N,N'-[4-(phenyldiazenyl)-1,3-phenylene]bis(2-phenylacetamide)
Chemical Structure Depiction of
N,N'-[4-(phenyldiazenyl)-1,3-phenylene]bis(2-phenylacetamide)
N,N'-[4-(phenyldiazenyl)-1,3-phenylene]bis(2-phenylacetamide)
Compound characteristics
| Compound ID: | Y500-5220 |
| Compound Name: | N,N'-[4-(phenyldiazenyl)-1,3-phenylene]bis(2-phenylacetamide) |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C28 H24 N4 O2 |
| Smiles: | C(C(Nc1ccc(c(c1)NC(Cc1ccccc1)=O)/N=N/c1ccccc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6875 |
| logD: | 5.6874 |
| logSw: | -5.7582 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.286 |
| InChI Key: | YXZKLXSFCLJASI-UHFFFAOYSA-N |