N-(1-benzyl-1H-pyrazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide
N-(1-benzyl-1H-pyrazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Compound characteristics
Compound ID: | 8016-8468 |
Compound Name: | N-(1-benzyl-1H-pyrazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide |
Molecular Weight: | 354.37 |
Molecular Formula: | C17 H18 N6 O3 |
Smiles: | C(CC(Nc1ccn(Cc2ccccc2)n1)=O)Cn1cc(cn1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 0.9559 |
logD: | 0.9521 |
logSw: | -2.129 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.209 |
InChI Key: | FYDVYPJDQVHHPI-UHFFFAOYSA-N |