5-[(4-chlorophenoxy)methyl]-N-{3-[(2-methoxyethyl)carbamoyl]phenyl}-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-{3-[(2-methoxyethyl)carbamoyl]phenyl}-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-{3-[(2-methoxyethyl)carbamoyl]phenyl}-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0059 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-{3-[(2-methoxyethyl)carbamoyl]phenyl}-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 446.91 |
| Molecular Formula: | C20 H19 Cl N4 O4 S |
| Smiles: | COCCNC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1649 |
| logD: | 3.1648 |
| logSw: | -3.6983 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.425 |
| InChI Key: | QQCAKRNGGHYWAW-UHFFFAOYSA-N |