1-(2H-1,3-benzodioxol-5-yl)-5-[(2-chlorophenyl)methanesulfonyl]-1H-tetrazole

Chemical Structure Depiction of
1-(2H-1,3-benzodioxol-5-yl)-5-[(2-chlorophenyl)methanesulfonyl]-1H-tetrazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8017-6305
Compound Name: 1-(2H-1,3-benzodioxol-5-yl)-5-[(2-chlorophenyl)methanesulfonyl]-1H-tetrazole
Molecular Weight: 378.79
Molecular Formula: C15 H11 Cl N4 O4 S
Smiles: C1Oc2ccc(cc2O1)n1c(nnn1)S(Cc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.8943
logD: 2.8943
logSw: -3.4101
Hydrogen bond acceptors count: 9
Polar surface area: 86.412
InChI Key: BJKJSNRFCIHOTM-UHFFFAOYSA-N
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