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2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2,5-diethoxyphenyl)propanamide

Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2,5-diethoxyphenyl)propanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: C707-0406
Compound Name: 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2,5-diethoxyphenyl)propanamide
Molecular Weight: 463.96
Molecular Formula: C26 H26 Cl N3 O3
Smiles: CCOc1ccc(c(c1)NC(C(C)n1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O)OCC
Stereo: RACEMIC MIXTURE
logP: 5.8123
logD: 5.8112
logSw: -6.0042
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.033
InChI Key: RIOWUOKIUOUGTF-KRWDZBQOSA-N
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