2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0881 |
| Compound Name: | 2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 527.75 |
| Molecular Formula: | C27 H37 N5 O2 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(\C=N/NC(Nc1ccc(cc1)C(C)C)=S)cn2CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2827 |
| logD: | 7.2827 |
| logSw: | -5.7422 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.618 |
| InChI Key: | RTLDQLRUQYGHKU-UHFFFAOYSA-N |