Basic information
- CAS
55905-53-8- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NC1CCN(Cc2ccccc2)CC1- InChIKey
BVPWJMCABCPUQY-UHFFFAOYSA-N- Molecular formula
- C20H24ClN3O2
- Average molar mass
- 373.9 g/mol
- Monoisotopic mass
- 373.1557047
Overview
4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide is a member of piperidines.
Names & identifiers
- Preferred name
- Clebopride
- IUPAC
- 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide
- English name
- Clebopride
- Molecular formula
- C20H24ClN3O2
- Molecular weight
- 373.88
Names & synonyms
Clebopride55905-53-84-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamideClebopridaClebopridumLAS 9273N-(1'-Benzyl-4'-piperidyl)-2-methoxy-4-amino-5-chlorobenzamideLAS-9273I0A84520Y9DTXSID7022831BENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-Clanzoflat
Show more names
Anti-Secretory AgentClebopride USP/EP/BPClebopride (base and/or unspecified salts)4-amino-5-chloro-2-methoxy-n-(1-benzyl-4-piperidyl)benzamide4-Amino-N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxybenzamide4-amino-N-(1-benzyl-4-piperidinyl)-5-chloro-2-methoxybenzamide4-Amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide
RefChem:126893DTXCID102831A03FA06N-1-benzyl-4 piperidil-3-methoxy-4-amino-5-chlorobenzamide259-885-9CleborilEINECS 259-885-94-Amino-N-(1-benzyl-4-piperidyl)-5-chloro-o-anisamide
Database identifiers
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 450
Experimental & physicochemical properties
LogP2.99
Physicochemical properties
- Melting point
- 194 · 194-195°
- FDA UNII
- 0 A84520Y9 · I0A84520Y9
- ATC code
- 3 FA06 · A03FA06
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Pharmacology
ATC Code
A - Alimentary tract and metabolism
QA - Alimentary tract and metabolism
MeSH Pharmacological ClassificationDrugs used to prevent NAUSEA or VOMITING.
Applications
UsesAnti-emetic.
Upstream & downstream products
Downstream products
Suppliers16 total
陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
Sinoway Industrial co., ltd.+86-0592-5800732 +86-13806035118 · [email protected]
LGM Pharma1-(800)-881-8210 · [email protected]
XI'AN TIANGUANGYUAN BIOTECH CO., LTD.—
郑州安步防护用具有限公司+86-0371-88006763; +86-15988602810 · [email protected]
陕西缔都医药化工有限公司+86-29-81139210 +86-17392587031 · [email protected]
上海岚克医药科技发展有限公司0086-21-58956006
上海陶术生物科技股份有限公司
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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