3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide
Chemical Structure Depiction of
3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide
3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide
Compound characteristics
Compound ID: | Y040-8721 |
Compound Name: | 3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide |
Molecular Weight: | 386.41 |
Molecular Formula: | C22 H18 N4 O3 |
Smiles: | C(CN1C(c2ccccc2N=N1)=O)C(Nc1ccc(cc1)Oc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.1096 |
logD: | 4.1096 |
logSw: | -4.3563 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.808 |
InChI Key: | RXMJHQFIVGDSTF-UHFFFAOYSA-N |