4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide
Chemical Structure Depiction of
4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide
4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide
Compound characteristics
Compound ID: | 2810-1150 |
Compound Name: | 4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide |
Molecular Weight: | 373.41 |
Molecular Formula: | C22 H19 N3 O3 |
Smiles: | CCCOc1ccc(cc1)C(Nc1ccc2c(c1)nc(c1cccnc1)o2)=O |
Stereo: | ACHIRAL |
logP: | 4.1204 |
logD: | 4.1179 |
logSw: | -3.8819 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.076 |
InChI Key: | HFYCJQYBWHSVGR-UHFFFAOYSA-N |