N-(4-bromo-2-fluorophenyl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)acetamide

Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)acetamide
Available: 314 mg
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mg
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Compound characteristics

Compound ID: C707-0064
Compound Name: N-(4-bromo-2-fluorophenyl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)acetamide
Molecular Weight: 458.72
Molecular Formula: C21 H14 Br Cl F N3 O
Smiles: C(C(Nc1ccc(cc1F)[Br])=O)n1c2ccc(cc2c(c2ccccc2)n1)[Cl]
Stereo: ACHIRAL
logP: 5.6166
logD: 5.6044
logSw: -6.029
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.397
InChI Key: AJCZTGJJLLACST-UHFFFAOYSA-N
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