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

Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: K783-7034
Compound Name: 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 393.85
Molecular Formula: C22 H17 Cl F N3 O
Smiles: C(c1ccc(cc1)F)NC(Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5429
logD: 4.5429
logSw: -4.7018
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.417
InChI Key: TXFLSRVTSSEYEH-UHFFFAOYSA-N
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