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3-(1,3-benzothiazol-2-yl)-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 36 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3570-0539
Compound Name: 3-(1,3-benzothiazol-2-yl)-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 411.48
Molecular Formula: C25 H17 N O3 S
Smiles: C(/C=C/c1ccccc1)Oc1ccc2C=C(C(=O)Oc2c1)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 6.0877
logD: 6.0877
logSw: -6.0479
Hydrogen bond acceptors count: 5
Polar surface area: 37.755
InChI Key: DPNIBHYPAHJSHB-UHFFFAOYSA-N
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