4-(4-nitro-1H-pyrazol-1-yl)-N-phenylbutanamide
Chemical Structure Depiction of
4-(4-nitro-1H-pyrazol-1-yl)-N-phenylbutanamide
4-(4-nitro-1H-pyrazol-1-yl)-N-phenylbutanamide
Compound characteristics
Compound ID: | 8015-9203 |
Compound Name: | 4-(4-nitro-1H-pyrazol-1-yl)-N-phenylbutanamide |
Molecular Weight: | 274.28 |
Molecular Formula: | C13 H14 N4 O3 |
Smiles: | C(CC(Nc1ccccc1)=O)Cn1cc(cn1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 0.8972 |
logD: | 0.8972 |
logSw: | -2.0361 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.253 |
InChI Key: | ILODJLHDFOKNNU-UHFFFAOYSA-N |