5-[(4-chlorophenoxy)methyl]-N-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0080 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-[4-({3-[(propan-2-yl)oxy]propyl}carbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C23 H25 Cl N4 O4 S |
| Smiles: | CC(C)OCCCNC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5375 |
| logD: | 3.5308 |
| logSw: | -4.1629 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.284 |
| InChI Key: | FNQNNAQYERYMTI-UHFFFAOYSA-N |