N~1~,N~4~-bis(2-carbamoylphenyl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2-carbamoylphenyl)butanediamide
N~1~,N~4~-bis(2-carbamoylphenyl)butanediamide
Compound characteristics
| Compound ID: | 4275-0567 |
| Compound Name: | N~1~,N~4~-bis(2-carbamoylphenyl)butanediamide |
| Molecular Weight: | 354.36 |
| Molecular Formula: | C18 H18 N4 O4 |
| Smiles: | C(CC(Nc1ccccc1C(N)=O)=O)C(Nc1ccccc1C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.5066 |
| logD: | -0.5069 |
| logSw: | -2.1504 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 112.988 |
| InChI Key: | KJLBISAQIYTQLH-UHFFFAOYSA-N |