ethyl 2-cyano-3-[(1,3-thiazol-2-yl)amino]prop-2-enoate

Chemical Structure Depiction of
ethyl 2-cyano-3-[(1,3-thiazol-2-yl)amino]prop-2-enoate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8011-6297
Compound Name: ethyl 2-cyano-3-[(1,3-thiazol-2-yl)amino]prop-2-enoate
Molecular Weight: 223.25
Molecular Formula: C9 H9 N3 O2 S
Smiles: CCOC(C(=C/Nc1nccs1)/C#N)=O
Stereo: ACHIRAL
logP: 1.4895
logD: 0.2986
logSw: -2.1895
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 60.128
InChI Key: OVVYESNBOFMQOL-UHFFFAOYSA-N
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