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

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

Compound ID: K231-1741
Compound Name: 3-[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 395.44
Molecular Formula: C20 H17 N3 O4 S
Smiles: CCOc1ccccc1Nc1nnc(C2=Cc3cc(ccc3OC2=O)OC)s1
Stereo: ACHIRAL
logP: 4.5966
logD: 4.5966
logSw: -4.4996
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.402
InChI Key: PVJJUPCTUCZRDL-UHFFFAOYSA-N
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