5,5'-[1,3-phenylenebis(methylenesulfanediyl)]bis[1-(prop-2-en-1-yl)-1H-tetrazole]
Chemical Structure Depiction of
5,5'-[1,3-phenylenebis(methylenesulfanediyl)]bis[1-(prop-2-en-1-yl)-1H-tetrazole]
5,5'-[1,3-phenylenebis(methylenesulfanediyl)]bis[1-(prop-2-en-1-yl)-1H-tetrazole]
Compound characteristics
Compound ID: | 8010-9265 |
Compound Name: | 5,5'-[1,3-phenylenebis(methylenesulfanediyl)]bis[1-(prop-2-en-1-yl)-1H-tetrazole] |
Molecular Weight: | 386.5 |
Molecular Formula: | C16 H18 N8 S2 |
Smiles: | C=CCn1c(nnn1)SCc1cccc(CSc2nnnn2CC=C)c1 |
Stereo: | ACHIRAL |
logP: | 2.4982 |
logD: | 2.4982 |
logSw: | -2.401 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 79.767 |
InChI Key: | AAEIPOWMHTXQGT-UHFFFAOYSA-N |