N-(3-chloro-4-fluorophenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(3-chloro-4-fluorophenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0888 |
| Compound Name: | N-(3-chloro-4-fluorophenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 538.11 |
| Molecular Formula: | C24 H29 Cl F N5 O2 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(/C=N/NC(Nc1ccc(c(c1)[Cl])F)=S)cn2CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6747 |
| logD: | 6.6745 |
| logSw: | -6.5236 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.618 |
| InChI Key: | SDVNYFXUGGVGDS-UHFFFAOYSA-N |