Basic information
- Standard SMILES
COc1ccc(C(=O)Nc2ccccc2C(=O)O)cc1Cl- InChIKey
DFALFHJHNBMINX-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO4
- Average molar mass
- 305.71 g/mol
- Monoisotopic mass
- 305.0454856
Names & identifiers
- Preferred name
- 2-[(3-Chloro-4-methoxybenzoyl)amino]benzoic acid
- IUPAC
- 2-[(3-chloro-4-methoxybenzoyl)amino]benzoic acid
Names & synonyms
MLS0005784832-[(3-chloro-4-methoxybenzoyl)amino]benzoic acidSMR000198483cid_891452SCHEMBL4275470CHEMBL1381119BDBM56538DFALFHJHNBMINX-UHFFFAOYSA-NHMS2554O14KUC105718NKSC-09-176D2-(3-chloro-4-methoxybenzamido)benzoic acid
Show more names
SR-010002635192-[(3-chloro-4-methoxy-benzoyl)amino]benzoic acidSR-01000263519-12-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]benzoic acid2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]benzoic acid
Database identifiers
- PubChem CID
- 891452
- ChEMBL
CHEMBL1381119
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Related reactions
4 records
Compound notes
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