HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Clocanfamide

HCID 29347
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
18966-32-0
Standard SMILES
CC1C2CCC(C2)C1CN(CCO)C(=O)c1ccc(Cl)cc1
InChIKey
LKJLMYKYKMDEBY-UHFFFAOYSA-N
Molecular formula
C18H24ClNO2
Average molar mass
321.8 g/mol
Monoisotopic mass
321.1495567

Overview

used in ulcer therapy; structure

Names & identifiers

Preferred name
Clocanfamide
IUPAC
4-chloro-N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]benzamide
English name
Clocanfamide
Molecular formula
C18H24ClNO2
Molecular weight
321.84

Names & synonyms

ClocanfamideChlorocamphamideClocanfamidaClomirenClocanfamide [INN]ClocanfamidumClocanfamidum [INN-Latin]Clocanfamida [INN-Spanish]UNII-21Q62BRI9UBRN 275729121Q62BRI9Up-Chloro-N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)benzamide
Show more names
Clorocanfamidep-Chloro-N-(2-hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]benzamide4-Chloro-N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]benzamide2--3-methylnorbornan4-Chloro-N-(2-hydroxyethyl)-N-[(5-methyl-6-bicyclo[2.2.1]heptanyl)methyl]benzamideBenzamide, 4-chloro-N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-
Clocanfamidum (INN-Latin)Clocanfamida (INN-Spanish)Benzamide, 4-chloro-N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-BENZAMIDE, p-CHLORO-N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-RefChem:127014Benzamide, 4-chloro-N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-(9CI)18966-32-04-chloro-N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]benzamide

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
40.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
22
Formal charge
0
Complexity
395

Physicochemical properties

Boiling point
491.3 · 491.3±30.0 °C(Predicted)
Density
1.183 · 1.183±0.06 g/cm3(Predicted)
pka
14.32 · 14.32±0.10(Predicted)
FDA UNII
21 Q62BRI9U · 21Q62BRI9U

Chemistry & industry

Suppliers3 total

陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
重庆卡兰医药有限公司[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
18966-32-0
PubChem CID
29347
DTXSID
DTXSID60864867
ChEMBL
CHEMBL2104134
UNII
21Q62BRI9U
Nikkaji
J13.645J