3-[5-(3,4-dimethoxyanilino)-1,3,4-thiadiazol-2-yl]-7-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[5-(3,4-dimethoxyanilino)-1,3,4-thiadiazol-2-yl]-7-methoxy-2H-1-benzopyran-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K231-0278
Compound Name: 3-[5-(3,4-dimethoxyanilino)-1,3,4-thiadiazol-2-yl]-7-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 411.43
Molecular Formula: C20 H17 N3 O5 S
Smiles: COc1ccc2C=C(C(=O)Oc2c1)c1nnc(Nc2ccc(c(c2)OC)OC)s1
Stereo: ACHIRAL
logP: 3.7968
logD: 3.7968
logSw: -4.275
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.15
InChI Key: GYZWJLPNWCCUAC-UHFFFAOYSA-N
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