N-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-4-chlorobenzamide
Chemical Structure Depiction of
N-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-4-chlorobenzamide
N-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-4-chlorobenzamide
Compound characteristics
Compound ID: | 5401-0090 |
Compound Name: | N-{[(4-bromo-3-methylphenoxy)acetyl]oxy}-4-chlorobenzamide |
Molecular Weight: | 398.64 |
Molecular Formula: | C16 H13 Br Cl N O4 |
Smiles: | Cc1cc(ccc1[Br])OCC(=O)ONC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.3384 |
logD: | 0.0198 |
logSw: | -3.6902 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.745 |
InChI Key: | CLNVBNXSUNXCLE-UHFFFAOYSA-N |