N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
Compound ID: | D341-1947 |
Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide |
Molecular Weight: | 388.49 |
Molecular Formula: | C23 H20 N2 O2 S |
Smiles: | [H]N(C(c1ccc(cc1)OC(C)C)=O)c1cccc(c1)c1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 5.9932 |
logD: | 5.9932 |
logSw: | -5.5917 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.581 |
InChI Key: | MYYLGPXBMOIVGJ-UHFFFAOYSA-N |