2-[(1H-tetrazol-5-yl)methyl]-1,3-benzothiazole

Chemical Structure Depiction of
2-[(1H-tetrazol-5-yl)methyl]-1,3-benzothiazole
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-6419
Compound Name: 2-[(1H-tetrazol-5-yl)methyl]-1,3-benzothiazole
Molecular Weight: 217.25
Molecular Formula: C9 H7 N5 S
Smiles: C(c1nnn[nH]1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 1.9047
logD: -0.15
logSw: -2.0051
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 61.557
InChI Key: IFYAJXBCHOYODN-UHFFFAOYSA-N
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