N-(4-{1-[2-(4-chloro-1,3-dimethyl-1H-pyrazole-5-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(4-{1-[2-(4-chloro-1,3-dimethyl-1H-pyrazole-5-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
N-(4-{1-[2-(4-chloro-1,3-dimethyl-1H-pyrazole-5-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y509-0614 |
| Compound Name: | N-(4-{1-[2-(4-chloro-1,3-dimethyl-1H-pyrazole-5-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide |
| Molecular Weight: | 387.87 |
| Molecular Formula: | C19 H22 Cl N5 O2 |
| Smiles: | C\C(c1ccc(cc1)NC(C1CCC1)=O)=N/NC(c1c(c(C)nn1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.7559 |
| logD: | 1.6668 |
| logSw: | -3.1297 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.325 |
| InChI Key: | SCUDNXUEQFTHQA-UHFFFAOYSA-N |