Basic information
- Standard SMILES
C=CCNc1cc(C(F)(F)F)ccc1C(N)=O- InChIKey
ALMOAMRRRCJUGH-UHFFFAOYSA-N- Molecular formula
- C11H11F3N2O
- Average molar mass
- 244.21 g/mol
Names & identifiers
- Preferred name
- Benzamide, 2-(2-propen-1-ylamino)-4-(trifluoromethyl)-
- IUPAC
- 2-(prop-2-enylamino)-4-(trifluoromethyl)benzamide
Names & synonyms
Benzamide, 2-(2-propen-1-ylamino)-4-(trifluoromethyl)-SCHEMBL40508472-(Allylamino)4-(trifluoromethyl)benzamide
Database identifiers
- PubChem CID
- 68893418
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
Related reactions
2 records
Compound notes
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