2-(4-chlorophenoxy)-N-{6-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]pyridin-3-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{6-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]pyridin-3-yl}acetamide
2-(4-chlorophenoxy)-N-{6-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]pyridin-3-yl}acetamide
Compound characteristics
Compound ID: | V004-5323 |
Compound Name: | 2-(4-chlorophenoxy)-N-{6-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]pyridin-3-yl}acetamide |
Molecular Weight: | 519.81 |
Molecular Formula: | C24 H21 Cl3 N4 O3 |
Salt: | not_available |
Smiles: | C1CN(CCN1C(c1ccc(cc1[Cl])[Cl])=O)c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.4342 |
logD: | 5.4331 |
logSw: | -6.0718 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.125 |
InChI Key: | WHVPLUROBMZQPK-UHFFFAOYSA-N |