2-[4-(2-chlorophenyl)-5-sulfanylidene-4,5-dihydro-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one

Chemical Structure Depiction of
2-[4-(2-chlorophenyl)-5-sulfanylidene-4,5-dihydro-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8013-3522
Compound Name: 2-[4-(2-chlorophenyl)-5-sulfanylidene-4,5-dihydro-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
Molecular Weight: 338.77
Molecular Formula: C13 H11 Cl N4 O3 S
Smiles: C1C(C2COC(C1=O)O2)N1C(N(c2ccccc2[Cl])N=N1)=S
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.8108
logD: 1.8108
logSw: -2.5526
Hydrogen bond acceptors count: 8
Polar surface area: 60.173
InChI Key: QOANVVRGSJBXIG-UHFFFAOYSA-N
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