2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8151 |
| Compound Name: | 2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-chloro-2-methoxy-5-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 464.97 |
| Molecular Formula: | C24 H21 Cl N4 O2 S |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.2048 |
| logD: | 6.2044 |
| logSw: | -5.9599 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.253 |
| InChI Key: | IBQNVDCOTAQTET-UHFFFAOYSA-N |