2-fluoro-N-{2-[rel-(1R,2R)-2-phenylcyclopropane-1-carbonyl]hydrazinecarbothioyl}benzamide
Chemical Structure Depiction of
2-fluoro-N-{2-[rel-(1R,2R)-2-phenylcyclopropane-1-carbonyl]hydrazinecarbothioyl}benzamide
2-fluoro-N-{2-[rel-(1R,2R)-2-phenylcyclopropane-1-carbonyl]hydrazinecarbothioyl}benzamide
Compound characteristics
| Compound ID: | 8009-4687 |
| Compound Name: | 2-fluoro-N-{2-[rel-(1R,2R)-2-phenylcyclopropane-1-carbonyl]hydrazinecarbothioyl}benzamide |
| Molecular Weight: | 357.4 |
| Molecular Formula: | C18 H16 F N3 O2 S |
| Smiles: | C1[C@H](C(NNC(NC(c2ccccc2F)=O)=S)=O)[C@H]1c1ccccc1 |
| Stereo: | RELATIVE |
| logP: | 2.9018 |
| logD: | 1.3695 |
| logSw: | -3.7159 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.596 |
| InChI Key: | WZMGWKHXLHIUJU-KBPBESRZSA-N |