N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-propoxybenzamide
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-propoxybenzamide
Compound characteristics
Compound ID: | D335-2909 |
Compound Name: | N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-propoxybenzamide |
Molecular Weight: | 304.41 |
Molecular Formula: | C16 H20 N2 O2 S |
Smiles: | [H]N(CCc1csc(C)n1)C(c1cccc(c1)OCCC)=O |
Stereo: | ACHIRAL |
logP: | 3.3007 |
logD: | 3.3007 |
logSw: | -3.4802 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.218 |
InChI Key: | CYDVWHDVSSFSJN-UHFFFAOYSA-N |