(4H-[1]benzothiopyrano[3,4-d][1,2]oxazol-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Chemical Structure Depiction of
(4H-[1]benzothiopyrano[3,4-d][1,2]oxazol-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 76 mg
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mg
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Compound characteristics

Compound ID: E146-0832
Compound Name: (4H-[1]benzothiopyrano[3,4-d][1,2]oxazol-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 348.42
Molecular Formula: C20 H16 N2 O2 S
Smiles: C1Cc2ccccc2N(C1)C(c1c2CSc3ccccc3c2on1)=O
Stereo: ACHIRAL
logP: 4.2842
logD: 4.2842
logSw: -4.3982
Hydrogen bond acceptors count: 5
Polar surface area: 37.632
InChI Key: MKZWHCYLEWNWJH-UHFFFAOYSA-N
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