2-(2-Benzoxazolylamino)-1-phenylethanone
Basic information
- CAS
400751-57-7- Standard SMILES
O=C(CNc1nc2ccccc2o1)c1ccccc1- InChIKey
JPSIFEASZGMVNL-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.08987763
Names & identifiers
- Preferred name
- 2-(2-Benzoxazolylamino)-1-phenylethanone
- IUPAC
- 2-(1,3-benzoxazol-2-ylamino)-1-phenylethanone
Names & synonyms
2-(2-Benzoxazolylamino)-1-phenylethanone400751-57-72-(1,3-benzoxazol-2-ylamino)-1-phenylethanoneOprea1_733564Oprea1_783846DTXSID901275897AG-690/330530142-[(1,3-Benzoxazol-2-yl)amino]-1-phenylethan-1-one
Database identifiers
- CAS
400751-57-7- PubChem CID
- 834834
- DTXSID
DTXSID901275897
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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