2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0869 |
| Compound Name: | 2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(2-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 515.7 |
| Molecular Formula: | C25 H33 N5 O3 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(\C=N/NC(Nc1ccccc1OC)=S)cn2CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9389 |
| logD: | 5.9389 |
| logSw: | -5.5566 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.55 |
| InChI Key: | IWOVFEDJSNEISR-UHFFFAOYSA-N |