3-[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-2H-1-benzopyran-2-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: K231-1748
Compound Name: 3-[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 379.44
Molecular Formula: C20 H17 N3 O3 S
Smiles: CCc1ccc(cc1)Nc1nnc(C2=Cc3cc(ccc3OC2=O)OC)s1
Stereo: ACHIRAL
logP: 5.0933
logD: 5.0933
logSw: -4.9715
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.89
InChI Key: JDEXQKGDDPCIDN-UHFFFAOYSA-N
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