2-(1H-benzotriazol-1-yl)-N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | D092-0169 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 527.53 |
| Molecular Formula: | C29 H23 F2 N5 O3 |
| Smiles: | COc1ccc(cc1)C(C(Nc1ccc(cc1)F)=O)N(C(Cn1c2ccccc2nn1)=O)c1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4413 |
| logD: | 4.4397 |
| logSw: | -4.366 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.487 |
| InChI Key: | GXTQGUWMGNYISG-MUUNZHRXSA-N |