N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8017-1973
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 304.33
Molecular Formula: C12 H12 N6 O2 S
Smiles: COc1ccc2c(c1)sc(NC(CCn1cnnn1)=O)n2
Stereo: ACHIRAL
logP: 1.7369
logD: 1.7369
logSw: -2.5281
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 80.585
InChI Key: CSQWHPZOQOZVPJ-UHFFFAOYSA-N
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