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1-(3-{5-[(4-chlorophenyl)methanesulfonyl]-1H-tetrazol-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(3-{5-[(4-chlorophenyl)methanesulfonyl]-1H-tetrazol-1-yl}phenyl)ethan-1-one
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8017-6352
Compound Name: 1-(3-{5-[(4-chlorophenyl)methanesulfonyl]-1H-tetrazol-1-yl}phenyl)ethan-1-one
Molecular Weight: 376.82
Molecular Formula: C16 H13 Cl N4 O3 S
Smiles: CC(c1cccc(c1)n1c(nnn1)S(Cc1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1732
logD: 2.1732
logSw: -3.0363
Hydrogen bond acceptors count: 9
Polar surface area: 83.123
InChI Key: WCUCEUOVVWDQEX-UHFFFAOYSA-N
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