3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-2H-1-benzopyran-2-one
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: K277-0134
Compound Name: 3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 363.43
Molecular Formula: C21 H17 N O3 S
Smiles: CCc1c(c2ccccc2)nc(C2=Cc3cccc(c3OC2=O)OC)s1
Stereo: ACHIRAL
logP: 5.2098
logD: 5.2098
logSw: -5.1999
Hydrogen bond acceptors count: 5
Polar surface area: 38.708
InChI Key: HONCDRZXMIRIBL-UHFFFAOYSA-N
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