3-[(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)amino]-1-phenylbut-2-en-1-one

Chemical Structure Depiction of
3-[(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)amino]-1-phenylbut-2-en-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8867
Compound Name: 3-[(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)amino]-1-phenylbut-2-en-1-one
Molecular Weight: 337.44
Molecular Formula: C19 H19 N3 O S
Smiles: C/C(=C\C(c1ccccc1)=O)Nc1c2c(C)cc(C)nc2sc1N
Stereo: ACHIRAL
logP: 3.4402
logD: 3.4271
logSw: -4.0047
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 49.431
InChI Key: JFEVWVQUJGKALJ-UHFFFAOYSA-N
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