N~2~-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-1824 |
| Compound Name: | N~2~-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 469.99 |
| Molecular Formula: | C23 H24 Cl N5 O2 S |
| Smiles: | C1CN(CCC1CNC(c1nnc(C(Nc2ccccc2)=O)s1)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7074 |
| logD: | 2.0711 |
| logSw: | -4.4193 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.98 |
| InChI Key: | ZPWCHNUMLDJTMC-UHFFFAOYSA-N |