N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide
Compound characteristics
Compound ID: | G556-0109 |
Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide |
Molecular Weight: | 278.37 |
Molecular Formula: | C14 H18 N2 O2 S |
Smiles: | CCCCC(Nc1nc2ccc(cc2s1)OCC)=O |
Stereo: | ACHIRAL |
logP: | 3.9232 |
logD: | 3.9232 |
logSw: | -3.8761 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.273 |
InChI Key: | BFQBFLPIKVTEBV-UHFFFAOYSA-N |