2-(1-{[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-{[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
2-(1-{[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4369 |
| Compound Name: | 2-(1-{[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 528.68 |
| Molecular Formula: | C29 H32 N6 O2 S |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)CN1C(C(\c2ccccc12)=N/NC(Nc1cccc(c1)OC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0429 |
| logD: | 6.0094 |
| logSw: | -5.4582 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.25 |
| InChI Key: | BBGXYHZYLYNLGF-UHFFFAOYSA-N |