N~2~-{1-[benzyl(methyl)amino]butan-2-yl}-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-{1-[benzyl(methyl)amino]butan-2-yl}-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-{1-[benzyl(methyl)amino]butan-2-yl}-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-1269 |
| Compound Name: | N~2~-{1-[benzyl(methyl)amino]butan-2-yl}-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 457.98 |
| Molecular Formula: | C22 H24 Cl N5 O2 S |
| Smiles: | CCC(CN(C)Cc1ccccc1)NC(c1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.438 |
| logD: | 3.8882 |
| logSw: | -4.4986 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.271 |
| InChI Key: | CBWXPSOCMALAAZ-KRWDZBQOSA-N |