(1,4-phenylene)bis[(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)methanone]

Chemical Structure Depiction of
(1,4-phenylene)bis[(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)methanone]
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8009-4760
Compound Name: (1,4-phenylene)bis[(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)methanone]
Molecular Weight: 458.56
Molecular Formula: C24 H18 N4 O2 S2
Smiles: Cc1ccc2c(c(C(c3ccc(cc3)C(c3c(c4ccc(C)nc4s3)N)=O)=O)sc2n1)N
Stereo: ACHIRAL
logP: 5.5454
logD: 5.5448
logSw: -5.6422
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 84.999
InChI Key: BGEZTTMYENLRGH-UHFFFAOYSA-N
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