Basic information
- CAS
105900-85-4- Standard SMILES
CC(=O)N(CC(=O)N(C)C)c1ccc(Cl)cc1- InChIKey
REVQTYIGYPPMAY-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O2
- Average molar mass
- 254.71 g/mol
- Monoisotopic mass
- 254.0822054
Names & identifiers
- Preferred name
- Acetanilide, 4'-chloro-N-(dimethylcarbamoylmethyl)-
- IUPAC
- 2-(N-acetyl-4-chloroanilino)-N,N-dimethylacetamide
Names & synonyms
GB-503BRN 2737814ACETANILIDE, 4'-CHLORO-N-(DIMETHYLCARBAMOYLMETHYL)-105900-85-4DTXSID30147412RefChem:315816DTXCID6069903REVQTYIGYPPMAY-UHFFFAOYSA-N4'-Chloro-N-(dimethylcarbamoylmethyl)acetanilideN~2~-Acetyl-N~2~-(4-chlorophenyl)-N,N-dimethylglycinamide
Database identifiers
- CAS
105900-85-4- PubChem CID
- 60058
- DTXSID
DTXSID30147412- Nikkaji
- J79.131H
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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