N-(2,3-dimethylphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,3-dimethylphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2,3-dimethylphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4345 |
| Compound Name: | N-(2,3-dimethylphenyl)-2-{2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 498.65 |
| Molecular Formula: | C28 H30 N6 O S |
| Smiles: | Cc1cccc(c1C)NC(N/N=C1C(N(CN2CCN(CC2)c2ccccc2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.6903 |
| logD: | 5.6836 |
| logSw: | -5.4496 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.309 |
| InChI Key: | LPCYPSZYIVMQIO-UHFFFAOYSA-N |