2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
Compound characteristics
Compound ID: | Y040-2879 |
Compound Name: | 2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide |
Molecular Weight: | 372.38 |
Molecular Formula: | C21 H16 N4 O3 |
Smiles: | C(C(Nc1ccc(cc1)Oc1ccccc1)=O)N1C(c2ccccc2N=N1)=O |
Stereo: | ACHIRAL |
logP: | 4.1263 |
logD: | 4.1263 |
logSw: | -4.4387 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.83 |
InChI Key: | ACOIEYCDWGMHSY-UHFFFAOYSA-N |