N-(4-acetylphenyl)-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide
N-(4-acetylphenyl)-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide
Compound characteristics
| Compound ID: | C163-0142 |
| Compound Name: | N-(4-acetylphenyl)-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide |
| Molecular Weight: | 330.34 |
| Molecular Formula: | C16 H18 N4 O4 |
| Smiles: | CC(c1ccc(cc1)NC(CCCn1c(C)cc(n1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7134 |
| logD: | 0.7122 |
| logSw: | -2.1017 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.967 |
| InChI Key: | UEKZETQVIKIXKE-UHFFFAOYSA-N |