N,N'-(1,3-phenylene)bis(4-aminobenzamide)
Chemical Structure Depiction of
N,N'-(1,3-phenylene)bis(4-aminobenzamide)
N,N'-(1,3-phenylene)bis(4-aminobenzamide)
Compound characteristics
| Compound ID: | 0478-0638 |
| Compound Name: | N,N'-(1,3-phenylene)bis(4-aminobenzamide) |
| Molecular Weight: | 346.39 |
| Molecular Formula: | C20 H18 N4 O2 |
| Smiles: | c1cc(cc(c1)NC(c1ccc(cc1)N)=O)NC(c1ccc(cc1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6694 |
| logD: | 1.6692 |
| logSw: | -2.1741 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 88.033 |
| InChI Key: | OEIUYPYXOYZUAX-UHFFFAOYSA-N |