4-(3-nitro-1H-1,2,4-triazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Chemical Structure Depiction of
4-(3-nitro-1H-1,2,4-triazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
4-(3-nitro-1H-1,2,4-triazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Compound characteristics
Compound ID: | C163-0491 |
Compound Name: | 4-(3-nitro-1H-1,2,4-triazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide |
Molecular Weight: | 343.26 |
Molecular Formula: | C13 H12 F3 N5 O3 |
Smiles: | C(CC(Nc1ccccc1C(F)(F)F)=O)Cn1cnc(n1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 1.1913 |
logD: | 1.1913 |
logSw: | -2.3152 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.064 |
InChI Key: | YDFJSLOFIJXONW-UHFFFAOYSA-N |