N-(2,6-dimethylphenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(2,6-dimethylphenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0873 |
| Compound Name: | N-(2,6-dimethylphenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 513.72 |
| Molecular Formula: | C26 H35 N5 O2 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(\C=N/NC(Nc1c(C)cccc1C)=S)cn2CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1966 |
| logD: | 6.1966 |
| logSw: | -5.5654 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.222 |
| InChI Key: | FRQADLZGKNOALB-UHFFFAOYSA-N |