N-(2,6-dichlorophenyl)-4-(3-nitro-1H-1,2,4-triazol-1-yl)butanamide
Chemical Structure Depiction of
N-(2,6-dichlorophenyl)-4-(3-nitro-1H-1,2,4-triazol-1-yl)butanamide
N-(2,6-dichlorophenyl)-4-(3-nitro-1H-1,2,4-triazol-1-yl)butanamide
Compound characteristics
Compound ID: | C163-0459 |
Compound Name: | N-(2,6-dichlorophenyl)-4-(3-nitro-1H-1,2,4-triazol-1-yl)butanamide |
Molecular Weight: | 344.15 |
Molecular Formula: | C12 H11 Cl2 N5 O3 |
Smiles: | C(CC(Nc1c(cccc1[Cl])[Cl])=O)Cn1cnc(n1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 1.8043 |
logD: | 1.7503 |
logSw: | -2.5399 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.367 |
InChI Key: | FMQOOTQMGUABOQ-UHFFFAOYSA-N |