N-(2-Oxo-5-phenyl-2,3-dihydro-1H-imidazol-1-yl)benzamide
Basic information
- CAS
88419-11-8- Standard SMILES
O=C(Nn1c(-c2ccccc2)c[nH]c1=O)c1ccccc1- InChIKey
IXFOGJOUZFYFKI-UHFFFAOYSA-N- Molecular formula
- C16H13N3O2
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.10077667
Names & identifiers
- Preferred name
- N-(2-Oxo-5-phenyl-2,3-dihydro-1H-imidazol-1-yl)benzamide
- IUPAC
- N-(2-oxo-4-phenyl-1H-imidazol-3-yl)benzamide
Names & synonyms
88419-11-8DTXSID30522149N-(2-Oxo-5-phenyl-2,3-dihydro-1H-imidazol-1-yl)benzamide
Database identifiers
- CAS
88419-11-8- PubChem CID
- 13149232
- DTXSID
DTXSID30522149
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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