Basic information
- CAS
1567-00-6- Standard SMILES
COC(=O)c1ccccc1NC(=O)Nc1ccccc1Cl- InChIKey
PNTPKLXMSREQCV-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O3
- Average molar mass
- 304.73 g/mol
- Monoisotopic mass
- 304.06147
Names & identifiers
- Preferred name
- Methyl 2-{[(2-chlorophenyl)carbamoyl]amino}benzoate
- IUPAC
- methyl 2-[(2-chlorophenyl)carbamoylamino]benzoate
Names & synonyms
1567-00-6NSC164432Methyl 2-{[(2-chlorophenyl)carbamoyl]amino}benzoateDTXSID80304174AKOS008937058NSC-164432
Database identifiers
- CAS
1567-00-6- PubChem CID
- 295271
- DTXSID
DTXSID80304174
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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