Carbanilide, N-carboxymethyl-
Basic information
- CAS
73771-61-6- Standard SMILES
O=C(O)CN(C(=O)Nc1ccccc1)c1ccccc1- InChIKey
JUMUUQMEDABRGJ-UHFFFAOYSA-N- Molecular formula
- C15H14N2O3
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.10044231
Names & identifiers
- Preferred name
- Carbanilide, N-carboxymethyl-
- IUPAC
- 2-[N-(phenylcarbamoyl)anilino]acetic acid
- English name
- 2-(1,3-Diphenylureido)acetic acid
- Molecular formula
- C15H14N2O3
- Molecular weight
- 270.28
Names & synonyms
N,N'-Diphenyl-N'-carboxymethylureaCARBANILIDE, N-CARBOXYMETHYL-BRN 274897273771-61-6Acetic acid, 2-(1,3-diphenylureido)-DTXSID90224152RefChem:333204DTXCID90146643N-Phenyl-N-(phenylcarbamoyl)glycine2-(1,3-Diphenylureido)acetic acidGlycine, N-phenyl-N-[(phenylamino)carbonyl]-
Database identifiers
- CAS
73771-61-6- PubChem CID
- 52422
- DTXSID
DTXSID90224152- Nikkaji
- J69.459B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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