2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide
2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-5142 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-fluorophenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 588.08 |
| Molecular Formula: | C26 H23 Cl F N5 O4 S2 |
| Smiles: | C1COCCN1S(c1ccc2c(c1)/C(C(N2Cc1ccc(cc1)[Cl])=O)=N/NC(Nc1ccccc1F)=S)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0304 |
| logD: | 5.0298 |
| logSw: | -5.1074 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.242 |
| InChI Key: | VLOGCZFDURZXIM-UHFFFAOYSA-N |