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 |