3-(3-phenoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]prop-2-enamide
Chemical Structure Depiction of
3-(3-phenoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]prop-2-enamide
3-(3-phenoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]prop-2-enamide
Compound characteristics
Compound ID: | 8005-4829 |
Compound Name: | 3-(3-phenoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]prop-2-enamide |
Molecular Weight: | 419.48 |
Molecular Formula: | C27 H21 N3 O2 |
Smiles: | C(=C/c1cccc(c1)Oc1ccccc1)\C(Nc1ccc(cc1)/N=N/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 7.3721 |
logD: | 7.3721 |
logSw: | -6.1726 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.551 |
InChI Key: | GFHUQHJLXFXLKQ-UHFFFAOYSA-N |