2-[(2-Methoxycarbonylphenyl)carbamoyl]benzoic acid
Basic information
- CAS
19689-01-1- Standard SMILES
COC(=O)c1ccccc1NC(=O)c1ccccc1C(=O)O- InChIKey
UHPGIBYNJJIWGS-UHFFFAOYSA-N- Molecular formula
- C16H13NO5
- Average molar mass
- 299.28 g/mol
- Monoisotopic mass
- 299.07937252
Names & identifiers
- Preferred name
- 2-[(2-Methoxycarbonylphenyl)carbamoyl]benzoic acid
- IUPAC
- 2-[(2-methoxycarbonylphenyl)carbamoyl]benzoic acid
Names & synonyms
19689-01-12-[(2-methoxycarbonylphenyl)carbamoyl]benzoic acid2-{[2-(methoxycarbonyl)phenyl]carbamoyl}benzoic acidNSC204420Oprea1_240327Oprea1_703853CBDivE_001276DTXSID30308485STK397513AKOS000312996NSC-204420ST45137231
Show more names
AG-690/094080602-{[2-(methoxycarbonyl)anilino]carbonyl}benzoic acid2-{N-[2-(methoxycarbonyl)phenyl]carbamoyl}benzoic acid
Database identifiers
- CAS
19689-01-1- PubChem CID
- 306733
- DTXSID
DTXSID30308485
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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