2-(Formylamino)-2-phenylacetamide
Basic information
- CAS
27395-18-2- Standard SMILES
NC(=O)C(NC=O)c1ccccc1- InChIKey
KQMSLMMLZJRHPC-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.07422757
Names & identifiers
- Preferred name
- 2-(Formylamino)-2-phenylacetamide
- IUPAC
- 2-formamido-2-phenylacetamide
Names & synonyms
2-(Formylamino)-2-phenylacetamide27395-18-2NSC360221NSC 360221NSC-3602212-formamido-2-phenyl-acetamide87HE8N35GTCHEMBL1993439SCHEMBL10402081SCHEMBL10402082alpha-(Formylamino)benzeneacetamideBenzeneacetamide, alpha-(formylamino)-
Show more names
NCI60_003284
Database identifiers
- CAS
27395-18-2- PubChem CID
- 338326
- ChEMBL
CHEMBL1993439- UNII
- 87HE8N35GT
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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