5,5'-[ethane-1,2-diylbis(oxy)]bis(1-phenyl-1H-tetrazole)

Chemical Structure Depiction of
5,5'-[ethane-1,2-diylbis(oxy)]bis(1-phenyl-1H-tetrazole)
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-1364
Compound Name: 5,5'-[ethane-1,2-diylbis(oxy)]bis(1-phenyl-1H-tetrazole)
Molecular Weight: 350.34
Molecular Formula: C16 H14 N8 O2
Smiles: C(COc1nnnn1c1ccccc1)Oc1nnnn1c1ccccc1
Stereo: ACHIRAL
logP: 2.081
logD: 2.081
logSw: -2.1045
Hydrogen bond acceptors count: 8
Polar surface area: 94.083
InChI Key: PPFVMXCGNLPTNO-UHFFFAOYSA-N
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