Grundinformationen
- Standard-SMILES
COc1ccc(Cl)cc1C(=O)NCCc1ccc(S(N)(=O)=O)cc1- InChIKey
KVWWTCSJLGHLRM-UHFFFAOYSA-N- Summenformel
- C16H17ClN2O4S
- Durchschnittliche Molmasse
- 368,8 g/mol
- Monoisotopische Masse
- 368,0597557
Überblick
an anti-inflammatory agent; structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 5-chloro-2-methoxy-N-(2-(4-sulfamoylphenyl)ethyl)benzamide
- IUPAC
- 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- Englischer Name
- 4-(2-(5-Chloro-2-methoxybenzamido)ethyl)benzenesulfamide
- Summenformel
- C16H17ClN2O4S
- Molmasse
- 368.84
Namen und Synonyme
5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide5-chloro-2-methoxy-N-(2-(4-sulfamoylphenyl)ethyl)benzamideRefChem:82472616673-34-05-Chloro-2-methoxy-N-(4-sulfamoylphenethyl)benzamideNLRP3 Inflammasome Inhibitor INLRP3-IN-2Glibenclamide Impurity A4-[2-(5-Chloro-2-methoxybenzamido)ethyl]benzene SulfonamideDTXSID10576604-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenylsulfonamideMFCD00193756
Weitere Namen anzeigen
NLRP3iEinecs 240-722-516673-34-0 NLRP3iGlyburide USP RC AGlibenclamide Impurity 7Glibenclamide EP Impurity AGlyburide Related CoMpound A
8TF6P2NUB5CHEMBL3188223N-(2-(4-sulfamoyl)phenyl)ethyl-5-chloro-2-methoxybenzamide4-[2-(5-Chloro-2-methoxybenzamido) ethyl] benzenesulfonamide4-(2-(5-CHLORO-2-METHOXYBENZAMIDO)ETHYL)PHENYLSULFONAMIDEBenzamide, N-(2-(4-(aminosulfonyl)phenyl)ethyl)-5-chloro-2-methoxy-4-[2-(2-Methoxy-5-chlorobenzene-1-carboxamido)ethyl]benzenesulfonamideGlyburide USP RC A;Glibenclamide EP Impurity A
Datenbank-Bezeichner
- CAS
16673-34-0- PubChem CID
- 85542
- DTXSID
DTXSID1057660- ChEMBL
CHEMBL3188223- UNII
- 8TF6P2NUB5
- EC Number
- 240-722-5
- Nikkaji
- J318.290H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 107 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 515
Physikochemische Eigenschaften
- Schmelzpunkt
- 209 · 209-214 °C
- Dichte
- 1.356 · 1.356±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Soluble in DMSO (up to 45 mg/ml).
- pka
- 10.14 · 10.14±0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White
- Stabilität
- 2 years · Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 3 months.
- InChI
- InChI=1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)
- InChIKey
- KVWWTCSJLGHLRM-UHFFFAOYSA-N
- SMILES
- C(NCCC1=CC=C(S(N)(=O)=O)C=C1)(=O)C1=CC(Cl)=CC=C1OC
- CAS Datenbank
- 16673 · 16673-34-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 62.5% (5 of 8) of all reports.
Warning
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 8 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 09-03-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/11547
Hazard Classes and CategoriesAcute Tox. 4 (25%)
Sicherheitsdaten
- wgk
- 1
- hs_code
- 2935909550
- risk_code
- 23-24-25
- hazard_code
- T
- safety_code
- 24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenAn impurity arising in the synthesis of Glyburide (G598350).
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
Anbieter50 Anbieter
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