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

Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Available: 484 mg
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mg
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Compound characteristics

Compound ID: K783-7039
Compound Name: 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 405.88
Molecular Formula: C23 H20 Cl N3 O2
Smiles: COc1ccc(CNC(Cn2c3ccc(cc3c(c3ccccc3)n2)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 4.4962
logD: 4.4962
logSw: -4.7342
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.961
InChI Key: PLZJYKSGBSIYGE-UHFFFAOYSA-N
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