2-(4-chlorophenoxy)-N-(2,6-dibromo-4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2,6-dibromo-4-methoxyphenyl)acetamide
2-(4-chlorophenoxy)-N-(2,6-dibromo-4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8002-5340 |
Compound Name: | 2-(4-chlorophenoxy)-N-(2,6-dibromo-4-methoxyphenyl)acetamide |
Molecular Weight: | 449.52 |
Molecular Formula: | C15 H12 Br2 Cl N O3 |
Smiles: | COc1cc(c(c(c1)[Br])NC(COc1ccc(cc1)[Cl])=O)[Br] |
Stereo: | ACHIRAL |
logP: | 4.5225 |
logD: | 4.5221 |
logSw: | -4.6105 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.764 |
InChI Key: | FHVXHOFVFJRMQG-UHFFFAOYSA-N |