3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(1,3-thiazol-2-yl)propanamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: Y040-8720
Compound Name: 3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(1,3-thiazol-2-yl)propanamide
Molecular Weight: 301.32
Molecular Formula: C13 H11 N5 O2 S
Smiles: C(CN1C(c2ccccc2N=N1)=O)C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 1.5854
logD: 1.5843
logSw: -2.5394
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.539
InChI Key: YKSQEXCZIHQYEE-UHFFFAOYSA-N
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