Basic information
- CAS
6832-92-4- Standard SMILES
O=C(Nc1ccccc1)c1cccc(Cl)c1- InChIKey
QDIUKUHOHYCIRM-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO
- Average molar mass
- 231.68 g/mol
- Monoisotopic mass
- 231.04509162
Names & identifiers
- Preferred name
- 3-chloro-N-phenylbenzamide
- IUPAC
- 3-chloro-N-phenylbenzamide
- English name
- 3-Chloro-N-phenylbenzaMide, 97%
- Molecular formula
- C13H10ClNO
- Molecular weight
- 231.68
Names & synonyms
3-chloro-N-phenylbenzamide6832-92-4DTXSID20352290RefChem:278568DTXCID90303355MFCD000451913-ChlorobenzanilideBenzamide, 3-chloro-N-phenyl-Maybridge1_008704CBMicro_011617(3-chlorophenyl)-N-benzamideSCHEMBL2105937
Show more names
SCHEMBL3786882CHEMBL5433530SCHEMBL26985932SCHEMBL28177898HMS566D14QDIUKUHOHYCIRM-UHFFFAOYSA-N3-Chloro-N-phenylbenzaMide, 97%SMSF0005394
Database identifiers
- CAS
6832-92-4- PubChem CID
- 722390
- DTXSID
DTXSID20352290- ChEMBL
CHEMBL5433530- Nikkaji
- J271.290C
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Physicochemical properties
- CAS DataBase Reference
- 6832 · 6832-92-4
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers11 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
武汉德拜技术有限公司18086626237 18086626237 · [email protected]
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
上海昂提生物科技有限公司13764913901 · [email protected]
广州市金华大化学试剂有限公司020-84383047 · [email protected]
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
南通韦恩迪医药科技有限公司18071612016 · [email protected]
合肥钼凯医药科技有限公司18001872185; 18001872185 · [email protected]
Related reactions
1 records
Compound notes
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