N-(3-{1-[2-(4-bromo-1,3-dimethyl-1H-pyrazole-5-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(3-{1-[2-(4-bromo-1,3-dimethyl-1H-pyrazole-5-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
N-(3-{1-[2-(4-bromo-1,3-dimethyl-1H-pyrazole-5-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y509-0627 |
| Compound Name: | N-(3-{1-[2-(4-bromo-1,3-dimethyl-1H-pyrazole-5-carbonyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide |
| Molecular Weight: | 432.32 |
| Molecular Formula: | C19 H22 Br N5 O2 |
| Smiles: | C\C(c1cccc(c1)NC(C1CCC1)=O)=N/NC(c1c(c(C)nn1C)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0887 |
| logD: | 1.955 |
| logSw: | -2.9587 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.325 |
| InChI Key: | KHSSMWYODSZZSL-UHFFFAOYSA-N |