1-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-1H-tetrazole

Chemical Structure Depiction of
1-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-1H-tetrazole
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3698
Compound Name: 1-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-1H-tetrazole
Molecular Weight: 323.31
Molecular Formula: C16 H13 N5 O3
Smiles: C1Cc2ccc(cc2C1)Oc1cc(cc(c1)n1cnnn1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.9118
logD: 3.9118
logSw: -4.077
Hydrogen bond acceptors count: 8
Polar surface area: 80.42
InChI Key: VQLBGTASUXUMKB-UHFFFAOYSA-N
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