Basic information
- CAS
7352-07-0- Standard SMILES
O=C(N[C@H](C(=O)O)c1ccccc1)c1ccccc1- InChIKey
ACDLFRQZDTZESK-ZDUSSCGKSA-N- Molecular formula
- C15H13NO3
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.08954328
Names & identifiers
- Preferred name
- N-Benzoyl-(S)-phenylglycine
- IUPAC
- (2S)-2-benzamido-2-phenylacetic acid
- English name
- N-Benzoyl-L-phenylglycine
- Molecular formula
- C15H13NO3
- Molecular weight
- 255.27
Names & synonyms
7352-07-0N-Benzoyl-(S)-phenylglycineDTXSID701032619RefChem:1091545DTXCID601517626N-Benzoyl-L-phenylglycine(2S)-2-benzamido-2-phenylacetic acidCHEMBL135966SCHEMBL10102772(+)-α-Phenylhippuric acid(R)-(Benzoylamino)phenylacetic acid(S)-(Benzoylamino)phenylacetic acid
Show more names
(R)-2-Phenyl-2-(benzoylamino)acetic acidBenzeneacetic acid, α-(benzoylamino)-, (αS)-[S,(+)]-2-(Benzoylamino)-2-phenylacetic acid[R,(-)]-2-(Benzoylamino)-2-phenylacetic acid
Database identifiers
- CAS
7352-07-0- PubChem CID
- 6950992
- DTXSID
DTXSID701032619- ChEMBL
CHEMBL135966- Nikkaji
- J61.856J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Physicochemical properties
- Melting point
- 199 · 199-200 °C
- Boiling point
- 518 · 518.0±43.0 °C(Predicted)
- Density
- 1.261 · 1.261±0.06 g/cm3(Predicted)
- pka
- 3.39 · 3.39±0.10(Predicted)
Chemistry & industry
Suppliers1 total
江苏洪珉药业有限公司18221292452 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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