N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-propoxybenzamide
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-propoxybenzamide
Compound characteristics
Compound ID: | D335-1075 |
Compound Name: | N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-propoxybenzamide |
Molecular Weight: | 290.38 |
Molecular Formula: | C15 H18 N2 O2 S |
Smiles: | [H]N(Cc1csc(C)n1)C(c1ccc(cc1)OCCC)=O |
Stereo: | ACHIRAL |
logP: | 3.3277 |
logD: | 3.3277 |
logSw: | -3.3889 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.377 |
InChI Key: | BPECALZBBBHFKH-UHFFFAOYSA-N |