2-phenoxy-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
2-phenoxy-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Compound characteristics
Compound ID: | 4411-0389 |
Compound Name: | 2-phenoxy-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide |
Molecular Weight: | 386.45 |
Molecular Formula: | C24 H22 N2 O3 |
Smiles: | CC(C)c1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccccc1)=O)o2 |
Stereo: | ACHIRAL |
logP: | 5.6252 |
logD: | 5.6252 |
logSw: | -5.4789 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.426 |
InChI Key: | VWMOMHDEAKEURJ-UHFFFAOYSA-N |