4-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
4-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1-phenylethyl)butanamide
4-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C163-0196 |
| Compound Name: | 4-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 316.36 |
| Molecular Formula: | C16 H20 N4 O3 |
| Smiles: | CC(c1ccccc1)NC(CCCn1c(C)cc(n1)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2288 |
| logD: | 1.2288 |
| logSw: | -2.1532 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.625 |
| InChI Key: | VBOQJDGMDZVLGP-ZDUSSCGKSA-N |