N-(2-amino-2-oxo-1-phenylsulfanylethyl)benzamide
Basic information
- CAS
31666-19-0- Standard SMILES
NC(=O)C(NC(=O)c1ccccc1)Sc1ccccc1- InChIKey
GFQJOWOFPRNYSE-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2S
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.07759887
Names & identifiers
- Preferred name
- N-(2-amino-2-oxo-1-phenylsulfanylethyl)benzamide
- IUPAC
- N-(2-amino-2-oxo-1-phenylsulfanylethyl)benzamide
Names & synonyms
31666-19-0N-(2-amino-2-oxo-1-phenylsulfanylethyl)benzamideNSC177927DTXSID30306608NSC-177927DS-009825N-[2-Amino-2-oxo-1-(phenylsulfanyl)ethyl]benzamideBENZAMIDE,N-[2-AMINO-2-OXO-1-(PHENYLTHIO)ETHYL]-
Database identifiers
- CAS
31666-19-0- PubChem CID
- 301307
- DTXSID
DTXSID30306608
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
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Compound notes
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