2-(1H-benzotriazol-1-yl)-N-[2-(4-fluoroanilino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(4-fluoroanilino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(4-fluoroanilino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | D092-0149 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(4-fluoroanilino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 515.49 |
| Molecular Formula: | C28 H20 F3 N5 O2 |
| Smiles: | C(C(N(C(C(Nc1ccc(cc1)F)=O)c1ccc(cc1)F)c1ccc(cc1)F)=O)n1c2ccccc2nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.488 |
| logD: | 4.4864 |
| logSw: | -4.5103 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.943 |
| InChI Key: | PZCYZPKMIYTVAT-HHHXNRCGSA-N |