Basic information
- CAS
90875-42-6- Standard SMILES
CN(C)C(=O)CNc1ccc(Cl)cc1- InChIKey
XJLDMBVNGVMUKQ-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0716407
Names & identifiers
- Preferred name
- Acetamide, 2-(p-chloroanilino)-N,N-dimethyl-
- IUPAC
- 2-(4-chloroanilino)-N,N-dimethylacetamide
Names & synonyms
GB-501ACETAMIDE, 2-(p-CHLOROANILINO)-N,N-DIMETHYL-90875-42-6DTXSID50238311RefChem:314649DTXCID70160802XJLDMBVNGVMUKQ-UHFFFAOYSA-N2-(p-Chloroanilino)-N,N-dimethylacetamideSCHEMBL31262962AKOS000254333N~2~-(4-Chlorophenyl)-N,N-dimethylglycinamide2-((4-chlorophenyl)amino)-N,N-dimethylacetamide
Database identifiers
- CAS
90875-42-6- PubChem CID
- 56147
- DTXSID
DTXSID50238311- Nikkaji
- J74.837D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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