N-(4-cyanophenyl)-2-phenylacetamide
Basic information
- CAS
89246-38-8- Standard SMILES
N#Cc1ccc(NC(=O)Cc2ccccc2)cc1- InChIKey
JNHXEOULFHSWMY-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- N-(4-cyanophenyl)-2-phenylacetamide
- IUPAC
- N-(4-cyanophenyl)-2-phenylacetamide
Names & synonyms
N-(4-cyanophenyl)-2-phenylacetamide89246-38-8DTXSID20352593RefChem:361928DTXCID90303658Benzeneacetamide, N-(4-cyanophenyl)-TimTec1_002822Oprea1_078724Oprea1_343529SCHEMBL5443977CHEMBL5436078HMS1542A06
Show more names
STK022613AKOS000196174ST039769AG-690/15437298BRD-K81705601-001-01-2
Database identifiers
- CAS
89246-38-8- PubChem CID
- 729980
- DTXSID
DTXSID20352593- ChEMBL
CHEMBL5436078- Nikkaji
- J1.583.593A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
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Related reactions
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Compound notes
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