2-(2-chlorophenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
2-(2-chlorophenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 8289-4274 |
Compound Name: | 2-(2-chlorophenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide |
Molecular Weight: | 392.84 |
Molecular Formula: | C22 H17 Cl N2 O3 |
Smiles: | Cc1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccccc1[Cl])=O)o2 |
Stereo: | ACHIRAL |
logP: | 5.2057 |
logD: | 5.2057 |
logSw: | -5.6963 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.512 |
InChI Key: | DXXJYNPOVPYSLC-UHFFFAOYSA-N |