1-[(4-chlorophenyl)methyl]-N-(4-ethylphenyl)-1H-indazole-6-carboxamide

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-N-(4-ethylphenyl)-1H-indazole-6-carboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G339-0391
Compound Name: 1-[(4-chlorophenyl)methyl]-N-(4-ethylphenyl)-1H-indazole-6-carboxamide
Molecular Weight: 389.88
Molecular Formula: C23 H20 Cl N3 O
Smiles: CCc1ccc(cc1)NC(c1ccc2cnn(Cc3ccc(cc3)[Cl])c2c1)=O
Stereo: ACHIRAL
logP: 5.7027
logD: 5.7027
logSw: -6.0832
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.762
InChI Key: LYZUZXSHPSLQHJ-UHFFFAOYSA-N
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