N-[2-(3-chlorobenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[2-(3-chlorobenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-[2-(3-chlorobenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
Compound ID: | V003-8143 |
Compound Name: | N-[2-(3-chlorobenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
Molecular Weight: | 512.07 |
Molecular Formula: | C27 H30 Cl N3 O3 S |
Smiles: | CC(C)c1ccc(cc1)OCc1nc(cs1)C(NC1CCCCC1NC(c1cccc(c1)[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.3634 |
logD: | 6.3634 |
logSw: | -6.4231 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.832 |
InChI Key: | PWDSXHUODGMGHN-UHFFFAOYSA-N |