N~1~,N~3~-bis(2-carbamoylphenyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(2-carbamoylphenyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(2-carbamoylphenyl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8001-5211 |
| Compound Name: | N~1~,N~3~-bis(2-carbamoylphenyl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 402.41 |
| Molecular Formula: | C22 H18 N4 O4 |
| Smiles: | c1ccc(c(c1)C(N)=O)NC(c1cccc(c1)C(Nc1ccccc1C(N)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4842 |
| logD: | 1.4475 |
| logSw: | -2.3382 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 113.143 |
| InChI Key: | DZUSXOUPLZPIHW-UHFFFAOYSA-N |