Basic information
- CAS
690978-47-3- Standard SMILES
CC(=O)Nc1cc(C)c(CCCl)cc1C- InChIKey
FFKUAFJZGHYLCM-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO
- Average molar mass
- 225.71 g/mol
- Monoisotopic mass
- 225.09204181
Names & identifiers
- Preferred name
- N-[4-(2-Chloroethyl)-2,5-dimethylphenyl]acetamide
- IUPAC
- N-[4-(2-chloroethyl)-2,5-dimethylphenyl]acetamide
Names & synonyms
N-[4-(2-Chloroethyl)-2,5-dimethylphenyl]acetamide690978-47-3SCHEMBL6106076DTXSID70620875FFKUAFJZGHYLCM-UHFFFAOYSA-NN-[4-(2-CHLORO-ETHYL)-2,5-DIMETHYL-PHENYL]-ACETAMIDE
Database identifiers
- CAS
690978-47-3- PubChem CID
- 21963433
- DTXSID
DTXSID70620875
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
2 records
Compound notes
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