Ethyl 2-{[(4-chlorophenyl)carbamoyl](hydroxy)amino}benzoate
Basic information
- CAS
38493-73-1- Standard SMILES
CCOC(=O)c1ccccc1N(O)C(=O)Nc1ccc(Cl)cc1- InChIKey
PJILNWGLEYGHSH-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O4
- Average molar mass
- 334.75 g/mol
- Monoisotopic mass
- 334.0720347
Names & identifiers
- Preferred name
- Ethyl 2-{[(4-chlorophenyl)carbamoyl](hydroxy)amino}benzoate
- IUPAC
- ethyl 2-[(4-chlorophenyl)carbamoyl-hydroxyamino]benzoate
Names & synonyms
38493-73-1NSC234478DTXSID50310929Ethyl 2-{[(4-chlorophenyl)carbamoyl](hydroxy)amino}benzoateNSC-234478
Database identifiers
- CAS
38493-73-1- PubChem CID
- 314760
- DTXSID
DTXSID50310929
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
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Compound notes
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