Basic information
- Standard SMILES
COC(=O)c1ccc(CNC(=O)c2ccc(Cl)cc2)cc1- InChIKey
JODBGJHYFIPDRC-UHFFFAOYSA-N- Molecular formula
- C16H14ClNO3
- Average molar mass
- 303.74 g/mol
Names & identifiers
- Preferred name
- Methyl 4-{[(4-chlorobenzoyl)amino]methyl}benzoate
- IUPAC
- methyl 4-[[(4-chlorobenzoyl)amino]methyl]benzoate
Names & synonyms
SCHEMBL2839345JODBGJHYFIPDRC-UHFFFAOYSA-NAKOS008548848DB-109328methyl 4-{[(4-chlorobenzoyl)amino]methyl}benzoate521289-65-6
Database identifiers
- PubChem CID
- 60409609
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Related reactions
4 records
Compound notes
Loading…