5-[(4-chlorophenoxy)methyl]-N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0077 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 485.99 |
| Molecular Formula: | C23 H24 Cl N5 O3 S |
| Smiles: | CCN1CCN(CC1)C(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9492 |
| logD: | 2.7662 |
| logSw: | -3.7599 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.742 |
| InChI Key: | XQRHOAFJQVHWJH-UHFFFAOYSA-N |