N-(2,3-dimethylphenyl)-2-(1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,3-dimethylphenyl)-2-(1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
N-(2,3-dimethylphenyl)-2-(1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4342 |
| Compound Name: | N-(2,3-dimethylphenyl)-2-(1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 516.64 |
| Molecular Formula: | C28 H29 F N6 O S |
| Smiles: | Cc1cccc(c1C)NC(N/N=C1C(N(CN2CCN(CC2)c2ccccc2F)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.8688 |
| logD: | 5.8661 |
| logSw: | -5.5254 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.008 |
| InChI Key: | HCBOZNSSLZRETE-UHFFFAOYSA-N |