N-(3-chloro-4-methoxyphenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
N-(3-chloro-4-methoxyphenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C348-0870 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[5-(dipropylsulfamoyl)-1-ethyl-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 550.14 |
| Molecular Formula: | C25 H32 Cl N5 O3 S2 |
| Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(/C=N/NC(Nc1ccc(c(c1)[Cl])OC)=S)cn2CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4551 |
| logD: | 6.4551 |
| logSw: | -6.4521 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.248 |
| InChI Key: | GQFBATAMWSKKQS-UHFFFAOYSA-N |