N-(3-chlorophenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(3-chlorophenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0887 |
| Compound Name: | N-(3-chlorophenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 520.11 |
| Molecular Formula: | C24 H30 Cl N5 O2 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(\C=N/NC(Nc1cccc(c1)[Cl])=S)cn2CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6981 |
| logD: | 6.6981 |
| logSw: | -6.4515 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.618 |
| InChI Key: | AYEBIMSGBZAMST-UHFFFAOYSA-N |