N-(4-methylphenyl)-4-(3-nitro-1H-1,2,4-triazol-1-yl)butanamide
Chemical Structure Depiction of
N-(4-methylphenyl)-4-(3-nitro-1H-1,2,4-triazol-1-yl)butanamide
N-(4-methylphenyl)-4-(3-nitro-1H-1,2,4-triazol-1-yl)butanamide
Compound characteristics
Compound ID: | C163-0486 |
Compound Name: | N-(4-methylphenyl)-4-(3-nitro-1H-1,2,4-triazol-1-yl)butanamide |
Molecular Weight: | 289.29 |
Molecular Formula: | C13 H15 N5 O3 |
Smiles: | Cc1ccc(cc1)NC(CCCn1cnc(n1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0991 |
logD: | 1.0991 |
logSw: | -2.2017 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.762 |
InChI Key: | NPTPKFOIKPTRBX-UHFFFAOYSA-N |