1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one
Grundinformationen
- CAS
473927-69-4- Standard-SMILES
O=C1C(N2CCOCC2)=CCCN1c1ccc(I)cc1- InChIKey
UWWMPOYYIGCWEH-UHFFFAOYSA-N- Summenformel
- C15H17IN2O2
- Durchschnittliche Molmasse
- 384,21 g/mol
- Monoisotopische Masse
- 384,03347578
Überblick
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Namen und Bezeichner
- Bevorzugter Name
- 1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one
- IUPAC
- 1-(4-iodophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one
- Englischer Name
- 1-(4-iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one
- Summenformel
- C15H17IN2O2
- Molmasse
- 384.21
Namen und Synonyme
1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one473927-69-4MFCD180724451-(4-iodophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one2(1H)-Pyridinone, 5,6-dihydro-1-(4-iodophenyl)-3-(4-morpholinyl)-N-(4-Iodophenyl)-3-morpholino-5,6-dihydro-2H-pyridin-2-oneSCHEMBL19198631-(4-iodophenyl)-5-morpholino-2,3-dihydropyridin-6-oneDTXSID30623726UWWMPOYYIGCWEH-UHFFFAOYSA-NCS-B1107AKOS015951076
Weitere Namen anzeigen
TECO-005Apixaban III1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)1-(4-lodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one5,6-dihydro-1-(4-iodophenyl)-3-morpholinopyridin-2(1H)-one1-(4-Iodophenyl)-3-morpholin-4-yl-5,6-dihydropyridin-2(1H)-one
AS-41493SY030023DB-345318F2137602(1H)-Pyridinone, 5,6-dihydro-1-(4-iodophenyl)-3-(4-m1-(4-iodo-phenyl)-3-morpholin-4-yl-5,6-dihydro-1H-pyridin-2-one1-(4-iodophenyl)-3-(4-morpholinyl)-5,6-dihydro-2(1h)-pyridinone1-(4-Iodophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one, 99%
Datenbank-Bezeichner
- CAS
473927-69-4- PubChem CID
- 22240453
- DTXSID
DTXSID30623726
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,5
- Polarare Oberfläche (TPSA)
- 32,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 385
Physikochemische Eigenschaften
- Siedepunkt
- 483.5 · 483.5±45.0 °C(Predicted)
- Dichte
- 1.643 · 1.643
- storage temp.
- 2 · 2-8°C(protect from light)
- pka
- 3.23 · 3.23±0.20(Predicted)
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2934999090
Chemie und Industrie
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