2-chloro-N-(2-isopropylphenyl)acetamide
Basic information
- CAS
57503-03-4- Standard SMILES
CC(C)c1ccccc1NC(=O)CCl- InChIKey
MHTCIMHUMDBERX-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.0763918
Names & identifiers
- Preferred name
- 2-chloro-N-(2-isopropylphenyl)acetamide
- IUPAC
- 2-chloro-N-(2-propan-2-ylphenyl)acetamide
- English name
- 2-Chloro-N-(2-isopropyl-phenyl)-acetamide
- Molecular formula
- C11H14ClNO
- Molecular weight
- 211.69
Names & synonyms
2-chloro-N-(2-isopropylphenyl)acetamide57503-03-42-chloro-N-[2-(propan-2-yl)phenyl]acetamideMFCD010343442-chloro-N-(2-propan-2-ylphenyl)acetamide2-CHLORO-N-(2-ISOPROPYL-PHENYL)-ACETAMIDE2-chloro-N-[2-(methylethyl)phenyl]acetamideSCHEMBL7769522SCHEMBL28691740DTXSID00394698ALBB-002414SBB004522
Show more names
ZINC042013322-chloro-N-(2-propan-2-ylphenyl)ethanamide2-Chloro-N-[2-(1-methylethyl)phenyl]acetamideAcetamide, 2-chloro-N-[2-(1-methylethyl)phenyl]-
STK415266AKOS000268720NCGC00661594-01LS-01191CS-0218665ST45026692EN300-01661G62730
Database identifiers
- CAS
57503-03-4- PubChem CID
- 3653545
- DTXSID
DTXSID00394698
Properties
Computed structural properties
- XLogP
- 2.3
- 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
- 194
Chemistry & industry
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