N-[4-(4-chlorobutanamido)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[4-(4-chlorobutanamido)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
N-[4-(4-chlorobutanamido)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V008-6943 |
| Compound Name: | N-[4-(4-chlorobutanamido)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 466 |
| Molecular Formula: | C22 H28 Cl N3 O4 S |
| Smiles: | COc1ccccc1OCc1nc(cs1)C(NC1CCC(CC1)NC(CCC[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1055 |
| logD: | 3.1055 |
| logSw: | -3.3974 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.827 |
| InChI Key: | WQEZYXHDEXGFPJ-UHFFFAOYSA-N |