4-{2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-propenyl}phenyl 4-methyl-1-benzenesulfonate

Chemical Structure Depiction of
4-{2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-propenyl}phenyl 4-methyl-1-benzenesulfonate
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 3537-5298
Compound Name: 4-{2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-propenyl}phenyl 4-methyl-1-benzenesulfonate
Molecular Weight: 454.53
Molecular Formula: C21 H18 N4 O4 S2
Smiles: CCc1nnc(NC(C(=C/c2ccc(cc2)OS(c2ccc(C)cc2)(=O)=O)\C#N)=O)s1
Stereo: ACHIRAL
logP: 4.59
logD: 2.66
logSw: -5.37
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 229.88
InChI Key: PFACSQFNDXSBEE-UHFFFAOYSA-N
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