2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(4-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(4-methylphenyl)hydrazine-1-carbothioamide
2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(4-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0868 |
| Compound Name: | 2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(4-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 499.7 |
| Molecular Formula: | C25 H33 N5 O2 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(/C=N/NC(Nc1ccc(C)cc1)=S)cn2CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3679 |
| logD: | 6.3679 |
| logSw: | -5.5031 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.618 |
| InChI Key: | WGWQNRFAJFHPKQ-UHFFFAOYSA-N |