2-[(1,3-benzothiazol-2-yl)amino]-6-tert-butylpyrimidin-4(3H)-one

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)amino]-6-tert-butylpyrimidin-4(3H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-1707
Compound Name: 2-[(1,3-benzothiazol-2-yl)amino]-6-tert-butylpyrimidin-4(3H)-one
Molecular Weight: 300.38
Molecular Formula: C15 H16 N4 O S
Smiles: CC(C)(C)C1=CC(NC(Nc2nc3ccccc3s2)=N1)=O
Stereo: ACHIRAL
logP: 3.7143
logD: 3.6831
logSw: -3.9489
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.619
InChI Key: GOCVEACYDQQZHF-UHFFFAOYSA-N
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