N-(2,4-dimethylphenyl)-2-{[5-(dipropylsulfamoyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-2-{[5-(dipropylsulfamoyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(2,4-dimethylphenyl)-2-{[5-(dipropylsulfamoyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0232 |
| Compound Name: | N-(2,4-dimethylphenyl)-2-{[5-(dipropylsulfamoyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 485.67 |
| Molecular Formula: | C24 H31 N5 O2 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(/C=N/NC(Nc1ccc(C)cc1C)=S)c[nH]2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3648 |
| logD: | 6.3648 |
| logSw: | -5.5507 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.062 |
| InChI Key: | OWNINHTZPWYCEU-UHFFFAOYSA-N |