N-(3-chlorophenyl)-5-[4-({[4-(dimethylamino)phenyl]methyl}amino)-4-oxobutyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-[4-({[4-(dimethylamino)phenyl]methyl}amino)-4-oxobutyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-[4-({[4-(dimethylamino)phenyl]methyl}amino)-4-oxobutyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0552 |
| Compound Name: | N-(3-chlorophenyl)-5-[4-({[4-(dimethylamino)phenyl]methyl}amino)-4-oxobutyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 457.98 |
| Molecular Formula: | C22 H24 Cl N5 O2 S |
| Smiles: | CN(C)c1ccc(CNC(CCCc2nnc(C(Nc3cccc(c3)[Cl])=O)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6733 |
| logD: | 3.6546 |
| logSw: | -4.033 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.334 |
| InChI Key: | UMLDJVPAMYRRKD-UHFFFAOYSA-N |