N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1H-tetrazol-1-yl)propanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8017-7910
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 364.43
Molecular Formula: C18 H16 N6 O S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CCn1cnnn1)=O)n2
Stereo: ACHIRAL
logP: 3.3235
logD: 3.3235
logSw: -3.5597
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 72.728
InChI Key: GCLSLHBFAARRQK-UHFFFAOYSA-N
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