2-[4-(3-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-(3-chlorophenyl)-5-sulfanylidene-4,5-dihydro-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
2-[4-(3-chlorophenyl)-5-sulfanylidene-4,5-dihydro-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
Compound characteristics
Compound ID: | 8013-5853 |
Compound Name: | 2-[4-(3-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(c2cccc(c2)[Cl])N=N1)=S |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.0604 |
logD: | 2.0604 |
logSw: | -2.8884 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 60.474 |
InChI Key: | RGTCKGUCBKGBRY-UHFFFAOYSA-N |