N-cyclohexyl-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide
Chemical Structure Depiction of
N-cyclohexyl-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide
N-cyclohexyl-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide
Compound characteristics
Compound ID: | C163-0197 |
Compound Name: | N-cyclohexyl-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide |
Molecular Weight: | 294.35 |
Molecular Formula: | C14 H22 N4 O3 |
Smiles: | Cc1cc(nn1CCCC(NC1CCCCC1)=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 1.2159 |
logD: | 1.2159 |
logSw: | -2.0103 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.188 |
InChI Key: | PGUSCEJVJVBQAW-UHFFFAOYSA-N |