2-[2-(4-chlorophenyl)cyclopropane-1-carbonyl]-N-(4-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)cyclopropane-1-carbonyl]-N-(4-fluorophenyl)hydrazine-1-carbothioamide
2-[2-(4-chlorophenyl)cyclopropane-1-carbonyl]-N-(4-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y501-7929 |
| Compound Name: | 2-[2-(4-chlorophenyl)cyclopropane-1-carbonyl]-N-(4-fluorophenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 363.84 |
| Molecular Formula: | C17 H15 Cl F N3 O S |
| Smiles: | C1C(C1c1ccc(cc1)[Cl])C(NNC(Nc1ccc(cc1)F)=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9351 |
| logD: | 3.8013 |
| logSw: | -4.7011 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 47.418 |
| InChI Key: | NURLVWCSCJBVNO-UHFFFAOYSA-N |