2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(2-ethoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(2-ethoxyphenyl)hydrazine-1-carbothioamide
2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(2-ethoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0882 |
| Compound Name: | 2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-(2-ethoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 529.72 |
| Molecular Formula: | C26 H35 N5 O3 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(/C=N/NC(Nc1ccccc1OCC)=S)cn2CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3604 |
| logD: | 6.3604 |
| logSw: | -5.6066 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.13 |
| InChI Key: | GLVFKLSCOYYOED-UHFFFAOYSA-N |