N~1~,N~4~-bis(3-chloro-2-methylphenyl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(3-chloro-2-methylphenyl)butanediamide
N~1~,N~4~-bis(3-chloro-2-methylphenyl)butanediamide
Compound characteristics
Compound ID: | 4275-0579 |
Compound Name: | N~1~,N~4~-bis(3-chloro-2-methylphenyl)butanediamide |
Molecular Weight: | 365.26 |
Molecular Formula: | C18 H18 Cl2 N2 O2 |
Smiles: | Cc1c(cccc1[Cl])NC(CCC(Nc1cccc(c1C)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9332 |
logD: | 3.9327 |
logSw: | -3.9862 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.87 |
InChI Key: | ALTJGQIEXHPHNF-UHFFFAOYSA-N |