N-(butan-2-yl)-2-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]hydrazine-1-carbothioamide
N-(butan-2-yl)-2-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5739 |
| Compound Name: | N-(butan-2-yl)-2-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 303.81 |
| Molecular Formula: | C11 H18 Cl N5 O S |
| Smiles: | CCC(C)NC(NNC(CCn1cc(cn1)[Cl])=O)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9939 |
| logD: | 0.7234 |
| logSw: | -2.5542 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.743 |
| InChI Key: | UARWGQZBGRTCNK-QMMMGPOBSA-N |