N~1~,N~3~-bis(5-chloro-2-methoxyphenyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(5-chloro-2-methoxyphenyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(5-chloro-2-methoxyphenyl)benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | 4130-1366 |
Compound Name: | N~1~,N~3~-bis(5-chloro-2-methoxyphenyl)benzene-1,3-dicarboxamide |
Molecular Weight: | 445.3 |
Molecular Formula: | C22 H18 Cl2 N2 O4 |
Smiles: | COc1ccc(cc1NC(c1cccc(c1)C(Nc1cc(ccc1OC)[Cl])=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.8151 |
logD: | 4.2442 |
logSw: | -4.9228 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.286 |
InChI Key: | HJDLIIWKMQFIFA-UHFFFAOYSA-N |