1-phenyl-2-[4-(phenyldiazenyl)phenoxy]ethan-1-one
Chemical Structure Depiction of
1-phenyl-2-[4-(phenyldiazenyl)phenoxy]ethan-1-one
1-phenyl-2-[4-(phenyldiazenyl)phenoxy]ethan-1-one
Compound characteristics
Compound ID: | 8004-7645 |
Compound Name: | 1-phenyl-2-[4-(phenyldiazenyl)phenoxy]ethan-1-one |
Molecular Weight: | 316.36 |
Molecular Formula: | C20 H16 N2 O2 |
Smiles: | C(C(c1ccccc1)=O)Oc1ccc(cc1)/N=N/c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.9004 |
logD: | 4.9004 |
logSw: | -4.9546 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.4 |
InChI Key: | HKASRYINDYHBTQ-UHFFFAOYSA-N |