N-{1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-yl}-2-[(1,2,3,4-tetrahydro-9H-carbazol-9-yl)acetyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-{1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-yl}-2-[(1,2,3,4-tetrahydro-9H-carbazol-9-yl)acetyl]hydrazine-1-carbothioamide
N-{1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-yl}-2-[(1,2,3,4-tetrahydro-9H-carbazol-9-yl)acetyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5061 |
| Compound Name: | N-{1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-yl}-2-[(1,2,3,4-tetrahydro-9H-carbazol-9-yl)acetyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 493.03 |
| Molecular Formula: | C25 H25 Cl N6 O S |
| Smiles: | C1CCc2c(C1)c1ccccc1n2CC(NNC(Nc1cnn(Cc2cccc(c2)[Cl])c1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3325 |
| logD: | 4.3085 |
| logSw: | -4.5139 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.836 |
| InChI Key: | VCYYYTHQDFCSAY-UHFFFAOYSA-N |