N-(4-acetylphenyl)-4-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L150-0412
Compound Name: N-(4-acetylphenyl)-4-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Molecular Weight: 447.49
Molecular Formula: C23 H18 F N5 O2 S
Smiles: CC(c1ccc(cc1)NC(c1ccc(cc1)n1c(nnn1)SCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.6219
logD: 3.6089
logSw: -3.8763
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.807
InChI Key: ALJFXDWYENVEAV-UHFFFAOYSA-N
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