2-[(4,6-dimethylpyrimidin-2-yl)imino]-2,3-dihydro-4H-1,3-benzothiazin-4-one

Chemical Structure Depiction of
2-[(4,6-dimethylpyrimidin-2-yl)imino]-2,3-dihydro-4H-1,3-benzothiazin-4-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8010-0669
Compound Name: 2-[(4,6-dimethylpyrimidin-2-yl)imino]-2,3-dihydro-4H-1,3-benzothiazin-4-one
Molecular Weight: 284.34
Molecular Formula: C14 H12 N4 O S
Smiles: Cc1cc(C)nc(/N=C2\NC(c3ccccc3S2)=O)n1
Stereo: ACHIRAL
logP: 2.1828
logD: 2.168
logSw: -3.0535
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.105
InChI Key: ZRTNXVKCKMCNAU-UHFFFAOYSA-N
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