N-(4-bromo-2-fluorophenyl)-2-({4-cyclopropyl-5-[(5-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-({4-cyclopropyl-5-[(5-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-(4-bromo-2-fluorophenyl)-2-({4-cyclopropyl-5-[(5-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | Y503-3741 |
Compound Name: | N-(4-bromo-2-fluorophenyl)-2-({4-cyclopropyl-5-[(5-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
Molecular Weight: | 465.35 |
Molecular Formula: | C18 H18 Br F N6 O S |
Smiles: | Cc1ccnn1Cc1nnc(n1C1CC1)SCC(Nc1ccc(cc1F)[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.4069 |
logD: | 2.3985 |
logSw: | -2.8596 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.639 |
InChI Key: | ZCFZYLLPZBLIHA-UHFFFAOYSA-N |