4-{[Chloro(phenyl)acetyl]amino}benzoic acid
Basic information
- CAS
7144-06-1- Standard SMILES
O=C(O)c1ccc(NC(=O)C(Cl)c2ccccc2)cc1- InChIKey
WULOLGDOASVNEX-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO3
- Average molar mass
- 289.71 g/mol
- Monoisotopic mass
- 289.0505709
Names & identifiers
- Preferred name
- 4-{[Chloro(phenyl)acetyl]amino}benzoic acid
- IUPAC
- 4-[(2-chloro-2-phenylacetyl)amino]benzoic acid
Names & synonyms
7144-06-14-{[chloro(phenyl)acetyl]amino}benzoic acidNSC59400DTXSID90289145NSC-59400AKOS0105020614-(2-CHLORO-2-PHENYLACETAMIDO)BENZOIC ACID
Database identifiers
- CAS
7144-06-1- PubChem CID
- 246402
- DTXSID
DTXSID90289145
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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