2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8162 |
| Compound Name: | 2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 450.95 |
| Molecular Formula: | C23 H19 Cl N4 O2 S |
| Smiles: | COc1ccc(cc1[Cl])NC(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.5232 |
| logD: | 5.523 |
| logSw: | -5.8037 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.951 |
| InChI Key: | GBHQDXSJWQXCJM-UHFFFAOYSA-N |