2-{[5-(dipropylsulfamoyl)-1H-indol-3-yl]methylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[5-(dipropylsulfamoyl)-1H-indol-3-yl]methylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-{[5-(dipropylsulfamoyl)-1H-indol-3-yl]methylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0226 |
| Compound Name: | 2-{[5-(dipropylsulfamoyl)-1H-indol-3-yl]methylidene}-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 499.7 |
| Molecular Formula: | C25 H33 N5 O2 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(/C=N/NC(Nc1c(C)cc(C)cc1C)=S)c[nH]2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2216 |
| logD: | 6.2215 |
| logSw: | -5.5597 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.365 |
| InChI Key: | GMIXCJWPAXMOBO-UHFFFAOYSA-N |