2-({5-[cyclohexyl(methyl)sulfamoyl]-1H-indol-3-yl}methylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({5-[cyclohexyl(methyl)sulfamoyl]-1H-indol-3-yl}methylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide
2-({5-[cyclohexyl(methyl)sulfamoyl]-1H-indol-3-yl}methylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0247 |
| Compound Name: | 2-({5-[cyclohexyl(methyl)sulfamoyl]-1H-indol-3-yl}methylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 483.65 |
| Molecular Formula: | C24 H29 N5 O2 S2 |
| Smiles: | Cc1ccc(cc1)NC(N/N=C/c1c[nH]c2ccc(cc12)S(N(C)C1CCCCC1)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.1148 |
| logD: | 6.1148 |
| logSw: | -5.49 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.811 |
| InChI Key: | KLZGJXXBDUOKMT-UHFFFAOYSA-N |