2-[[(5-Chloro-2-methoxyphenyl)amino]carbonyl]benzoic acid
Basic information
- CAS
38370-62-6- Standard SMILES
COc1ccc(Cl)cc1NC(=O)c1ccccc1C(=O)O- InChIKey
KBHOWWNGDMGYRD-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO4
- Average molar mass
- 305.71 g/mol
- Monoisotopic mass
- 305.0454856
Names & identifiers
- Preferred name
- 2-[[(5-Chloro-2-methoxyphenyl)amino]carbonyl]benzoic acid
- IUPAC
- 2-[(5-chloro-2-methoxyphenyl)carbamoyl]benzoic acid
Names & synonyms
38370-62-62-[[(5-Chloro-2-methoxyphenyl)amino]carbonyl]benzoic acid2-(((5-Chloro-2-methoxyphenyl)amino)carbonyl)benzoic acidRefChem:249095NSC 1643102-[(5-chloro-2-methoxyphenyl)carbamoyl]benzoic acidNSC164310Oprea1_089077Oprea1_414456DTXSID00304131AKOS002286388NSC-164310
Show more names
ST508082592-[N-(5-chloro-2-methoxyphenyl)carbamoyl]benzoic acid
Database identifiers
- CAS
38370-62-6- PubChem CID
- 295153
- DTXSID
DTXSID00304131
Properties
Computed structural properties
- XLogP
- 2.9
- 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
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Compound notes
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