Basic information
- Standard SMILES
Cc1cccc(N(C(=O)Cl)c2ccccc2)c1- InChIKey
ILIUTFKQSQNKBI-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO
- Average molar mass
- 245.7 g/mol
Names & identifiers
- Preferred name
- N-(3-methylphenyl)-N-phenylcarbamoyl chloride
- IUPAC
- N-(3-methylphenyl)-N-phenylcarbamoyl chloride
Names & synonyms
SCHEMBL1118586ILIUTFKQSQNKBI-UHFFFAOYSA-NN-(3-methylphenyl)-N phenylcarbamoyl chlorideN-(3-methylphenyl)-N-phenylcarbamoyl chloride
Database identifiers
- PubChem CID
- 18965178
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
4 records
Compound notes
Loading…