2-(1-{[4-(2-fluorophenyl)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-fluorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
2-(1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4367 |
| Compound Name: | 2-(1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 518.61 |
| Molecular Formula: | C27 H27 F N6 O2 S |
| Smiles: | COc1cccc(c1)NC(N/N=C1C(N(CN2CCN(CC2)c2ccccc2F)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0635 |
| logD: | 5.0608 |
| logSw: | -4.5784 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.25 |
| InChI Key: | QSSSQUWISBLTFN-UHFFFAOYSA-N |