Methyl 2-(phenylcarbamoylamino)benzoate
Basic information
- CAS
2321-50-8- Standard SMILES
COC(=O)c1ccccc1NC(=O)Nc1ccccc1- InChIKey
UBVFBSKFPOFJSB-UHFFFAOYSA-N- Molecular formula
- C15H14N2O3
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.10044231
Names & identifiers
- Preferred name
- Methyl 2-(phenylcarbamoylamino)benzoate
- IUPAC
- methyl 2-(phenylcarbamoylamino)benzoate
- English name
- Benzoic acid,2-[[(phenylamino)carbonyl]amino]-, methyl ester
- Molecular formula
- C15H14N2O3
- Molecular weight
- 270.28
Names & synonyms
2321-50-8methyl 2-[(phenylcarbamoyl)amino]benzoatemethyl 2-(phenylcarbamoylamino)benzoateNSC164413Oprea1_857867SCHEMBL16127717DTXSID10304167methyl 2-(3-phenylureido)benzoateSTL012289AKOS003000852NSC-164413methyl 2-[(anilinocarbonyl)amino]benzoate
Show more names
METHYL 2-((ANILINOCARBONYL)AMINO)BENZOATEBenzoic acid,2-[[(phenylamino)carbonyl]amino]-, methyl ester
ST50563846methyl 2-[(phenylamino)carbonylamino]benzoate
Database identifiers
- CAS
2321-50-8- PubChem CID
- 295252
- DTXSID
DTXSID10304167
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
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Compound notes
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