N,N'-[4-(phenyldiazenyl)-1,3-phenylene]dibutanamide
Chemical Structure Depiction of
N,N'-[4-(phenyldiazenyl)-1,3-phenylene]dibutanamide
N,N'-[4-(phenyldiazenyl)-1,3-phenylene]dibutanamide
Compound characteristics
| Compound ID: | Y500-5605 |
| Compound Name: | N,N'-[4-(phenyldiazenyl)-1,3-phenylene]dibutanamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C20 H24 N4 O2 |
| Smiles: | CCCC(Nc1ccc(c(c1)NC(CCC)=O)/N=N/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6201 |
| logD: | 4.6201 |
| logSw: | -4.2676 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.829 |
| InChI Key: | WNIIFLCKJIDZJS-UHFFFAOYSA-N |