5-[(4-chlorophenoxy)methyl]-N-(4-{[3-(morpholin-4-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(4-{[3-(morpholin-4-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(4-{[3-(morpholin-4-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0046 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(4-{[3-(morpholin-4-yl)propyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 516.02 |
| Molecular Formula: | C24 H26 Cl N5 O4 S |
| Smiles: | C(CNC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.5667 |
| logD: | 2.1785 |
| logSw: | -3.4628 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.702 |
| InChI Key: | YPOLRVVGVXHJBE-UHFFFAOYSA-N |