2-[2-(4-bromophenyl)acetamido]-N-(4-methoxyphenyl)benzamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)acetamido]-N-(4-methoxyphenyl)benzamide
2-[2-(4-bromophenyl)acetamido]-N-(4-methoxyphenyl)benzamide
Compound characteristics
Compound ID: | Y031-0893 |
Compound Name: | 2-[2-(4-bromophenyl)acetamido]-N-(4-methoxyphenyl)benzamide |
Molecular Weight: | 439.31 |
Molecular Formula: | C22 H19 Br N2 O3 |
Smiles: | COc1ccc(cc1)NC(c1ccccc1NC(Cc1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2871 |
logD: | 4.2869 |
logSw: | -4.4605 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.053 |
InChI Key: | WLUFDSLHEYXDLM-UHFFFAOYSA-N |