N~1~,N~4~-bis(4-anilinophenyl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(4-anilinophenyl)butanediamide
N~1~,N~4~-bis(4-anilinophenyl)butanediamide
Compound characteristics
Compound ID: | 4275-0557 |
Compound Name: | N~1~,N~4~-bis(4-anilinophenyl)butanediamide |
Molecular Weight: | 450.54 |
Molecular Formula: | C28 H26 N4 O2 |
Smiles: | C(CC(Nc1ccc(cc1)Nc1ccccc1)=O)C(Nc1ccc(cc1)Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9376 |
logD: | 4.9376 |
logSw: | -4.8726 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 64.09 |
InChI Key: | SUQWVUQSRYCQLP-UHFFFAOYSA-N |