2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8156 |
| Compound Name: | 2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C23 H20 N4 O2 S |
| Smiles: | COc1ccccc1NC(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0069 |
| logD: | 5.0069 |
| logSw: | -4.5861 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.253 |
| InChI Key: | WKJHHAJNUAQRTE-UHFFFAOYSA-N |