N-[7-(4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[7-(4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzene-1-sulfonamide
N-[7-(4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | D481-0613 |
Compound Name: | N-[7-(4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 475.54 |
Molecular Formula: | C25 H22 F N5 O2 S |
Smiles: | Cc1ccc(cc1)C1=CC(c2ccc(cc2)F)n2c(N1)nc(NS(c1ccc(C)cc1)(=O)=O)n2 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7104 |
logD: | 4.4682 |
logSw: | -5.6651 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.443 |
InChI Key: | HAKKORQMPATDLI-QHCPKHFHSA-N |