Basic information
- Standard SMILES
COc1c(Cl)cc(N)cc1C(=O)Nc1c(C)cccc1C- InChIKey
BZMDWFSKSLZBCZ-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2O2
- Average molar mass
- 304.77 g/mol
Names & identifiers
- Preferred name
- 3-[N-(2,6-dimethylphenyl)carbamoyl]-4-methoxy-5-chloroaniline
- IUPAC
- 5-amino-3-chloro-N-(2,6-dimethylphenyl)-2-methoxybenzamide
Names & synonyms
SCHEMBL11461637BZMDWFSKSLZBCZ-UHFFFAOYSA-N3-[N-(2,6-dimethylphenyl)carbamoyl]-4-methoxy-5-chloroaniline
Database identifiers
- PubChem CID
- 23336374
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Related reactions
2 records
Compound notes
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