2-{[5-(dipropylsulfamoyl)-1-methyl-1H-indol-3-yl]methylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[5-(dipropylsulfamoyl)-1-methyl-1H-indol-3-yl]methylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide
2-{[5-(dipropylsulfamoyl)-1-methyl-1H-indol-3-yl]methylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | C348-0551 |
Compound Name: | 2-{[5-(dipropylsulfamoyl)-1-methyl-1H-indol-3-yl]methylidene}-N-(3-methylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 485.67 |
Molecular Formula: | C24 H31 N5 O2 S2 |
Smiles: | CCCN(CCC)S(c1ccc2c(c1)c(\C=N/NC(Nc1cccc(C)c1)=S)cn2C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0289 |
logD: | 6.0289 |
logSw: | -5.4712 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.449 |
InChI Key: | BVQKSAFISSRGNX-UHFFFAOYSA-N |