N-(2-bromophenyl)-2-({[(4-chlorophenyl)carbamoyl]oxy}imino)acetamide
Chemical Structure Depiction of
N-(2-bromophenyl)-2-({[(4-chlorophenyl)carbamoyl]oxy}imino)acetamide
N-(2-bromophenyl)-2-({[(4-chlorophenyl)carbamoyl]oxy}imino)acetamide
Compound characteristics
Compound ID: | 8004-3903 |
Compound Name: | N-(2-bromophenyl)-2-({[(4-chlorophenyl)carbamoyl]oxy}imino)acetamide |
Molecular Weight: | 396.63 |
Molecular Formula: | C15 H11 Br Cl N3 O3 |
Smiles: | C(\C(Nc1ccccc1[Br])=O)=N/OC(Nc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7447 |
logD: | 3.6975 |
logSw: | -4.348 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.862 |
InChI Key: | AYQZAOJFMXYLAZ-UHFFFAOYSA-N |