Basic information
- CAS
39590-62-0- Standard SMILES
Cc1cccc(Cl)c1NC(=O)CCCl- InChIKey
DYCMPCDPPHAREU-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO
- Average molar mass
- 232.1 g/mol
- Monoisotopic mass
- 231.0217694
Names & identifiers
- Preferred name
- 3-Chloro-N-(6-chloro-o-tolyl)propionamide
- IUPAC
- 3-chloro-N-(2-chloro-6-methylphenyl)propanamide
- English name
- 3-chloro-N-(6-chloro-o-tolyl)propionamide
- Molecular formula
- C10H11Cl2NO
- Molecular weight
- 232.11
Names & synonyms
39590-62-03-chloro-n-(2-chloro-6-methylphenyl)propanamide3-Chloro-N-(6-chloro-o-tolyl)propionamideNSC-165795NSC165795F7SW4Y7XCSSCHEMBL11190523DTXSID80960198DYCMPCDPPHAREU-UHFFFAOYSA-NEINECS 254-533-0AKOS003108387NSC 165795
Show more names
NS000580203-Chloro-N-(2-chloro-6-methylphenyl)propanimidic acidPropanamide, 3-chloro-N-(2-chloro-6-methylphenyl)-
Database identifiers
- CAS
39590-62-0- PubChem CID
- 98790
- DTXSID
DTXSID80960198- UNII
- F7SW4Y7XCS
- EC Number
- 254-533-0
- Nikkaji
- J261.398K
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Physicochemical properties
- FDA UNII
- 7 SW4Y7XCS · F7SW4Y7XCS
Chemistry & industry
Suppliers2 total
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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