2-(4-bromophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
2-(4-bromophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 3729-2944 |
Compound Name: | 2-(4-bromophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide |
Molecular Weight: | 437.29 |
Molecular Formula: | C22 H17 Br N2 O3 |
Smiles: | Cc1ccc2c(c1)oc(c1cccc(c1)NC(COc1ccc(cc1)[Br])=O)n2 |
Stereo: | ACHIRAL |
logP: | 5.9379 |
logD: | 5.9379 |
logSw: | -5.5066 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.426 |
InChI Key: | HOGQECZZFYEERM-UHFFFAOYSA-N |