2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8184 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 467.01 |
| Molecular Formula: | C23 H19 Cl N4 O S2 |
| Smiles: | CSc1cccc(c1)NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.0682 |
| logD: | 6.0682 |
| logSw: | -5.9657 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.321 |
| InChI Key: | YOWDBVYWUABSBI-UHFFFAOYSA-N |