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Basic information
- Standard SMILES
O=C(Cc1ccc(C(F)(F)F)cc1)Nc1cccc2[nH]c(=O)oc12- InChIKey
ZPIGXRUNOODSLH-UHFFFAOYSA-N- Molecular formula
- C16H11F3N2O3
- Average molar mass
- 336.26 g/mol
- Monoisotopic mass
- 336.0721767
Names & identifiers
- Preferred name
- 2-(4-(trifluoromethyl)phenyl)-N-(2,3-dihydro-2-oxobenzo[d]oxazol-7-yl)acetamide
- IUPAC
- N-(2-oxo-3H-1,3-benzoxazol-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
Names & synonyms
2-(4-(trifluoromethyl)phenyl)-N-(2,3-dihydro-2-oxobenzo[d]oxazol-7-yl)acetamideSCHEMBL2486241
Database identifiers
- PubChem CID
- 53476932
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
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