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

Chemical Structure Depiction of
2-{2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-propenyl}phenyl 2-nitro-1-benzenesulfonate
Available: 169 mg
Amount:
mg
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Compound characteristics

Compound ID: 3537-5307
Compound Name: 2-{2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-1-propenyl}phenyl 2-nitro-1-benzenesulfonate
Molecular Weight: 485.5
Molecular Formula: C20 H15 N5 O6 S2
Smiles: CCc1nnc(NC(C(=C/c2ccccc2OS(c2ccccc2[N+]([O-])=O)(=O)=O)\C#N)=O)s1
Stereo: ACHIRAL
logP: 3.55
logD: 1.92
logSw: -4.78
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 1
Polar surface area: 281.56
InChI Key: XXLXLXYMYCZBJP-UHFFFAOYSA-N
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