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

Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(furan-2-yl)methyl]butanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: C707-0850
Compound Name: 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[(furan-2-yl)methyl]butanamide
Molecular Weight: 393.87
Molecular Formula: C22 H20 Cl N3 O2
Smiles: C(CC(NCc1ccco1)=O)Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl]
Stereo: ACHIRAL
logP: 4.1176
logD: 4.1175
logSw: -4.473
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.144
InChI Key: PWWACBWQFFWSJZ-UHFFFAOYSA-N
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