([1,1'-biphenyl]-4,4'-diyl)bis[(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone]

Chemical Structure Depiction of
([1,1'-biphenyl]-4,4'-diyl)bis[(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone]
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-4948
Compound Name: ([1,1'-biphenyl]-4,4'-diyl)bis[(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone]
Molecular Weight: 562.71
Molecular Formula: C32 H26 N4 O2 S2
Smiles: Cc1cc(C)nc2c1c(c(C(c1ccc(cc1)c1ccc(cc1)C(c1c(c3c(C)cc(C)nc3s1)N)=O)=O)s2)N
Stereo: ACHIRAL
logP: 7.3883
logD: 7.3881
logSw: -5.977
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 84.727
InChI Key: OPGSGLCECGNNFR-UHFFFAOYSA-N
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