N-cyclooctyl-4-(2-methyl-1,3-thiazol-4-yl)benzamide
Chemical Structure Depiction of
N-cyclooctyl-4-(2-methyl-1,3-thiazol-4-yl)benzamide
N-cyclooctyl-4-(2-methyl-1,3-thiazol-4-yl)benzamide
Compound characteristics
Compound ID: | M033-0041 |
Compound Name: | N-cyclooctyl-4-(2-methyl-1,3-thiazol-4-yl)benzamide |
Molecular Weight: | 328.47 |
Molecular Formula: | C19 H24 N2 O S |
Smiles: | Cc1nc(cs1)c1ccc(cc1)C(NC1CCCCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.2296 |
logD: | 5.2296 |
logSw: | -4.9304 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.248 |
InChI Key: | XDLQJXCAKPYXEY-UHFFFAOYSA-N |