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

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

Compound ID: K232-1784
Compound Name: 3-(2-anilino-5-methyl-1,3-thiazol-4-yl)-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 364.42
Molecular Formula: C20 H16 N2 O3 S
Smiles: Cc1c(C2=Cc3cccc(c3OC2=O)OC)nc(Nc2ccccc2)s1
Stereo: ACHIRAL
logP: 4.7159
logD: 4.7159
logSw: -4.6488
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.932
InChI Key: AVZXYZJVZVIKMM-UHFFFAOYSA-N
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