2-{[(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)imino]methyl}phenol

Chemical Structure Depiction of
2-{[(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)imino]methyl}phenol
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-8586
Compound Name: 2-{[(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)imino]methyl}phenol
Molecular Weight: 297.38
Molecular Formula: C16 H15 N3 O S
Smiles: Cc1cc(C)nc2c1c(c(N)s2)/N=C/c1ccccc1O
Stereo: ACHIRAL
logP: 3.5072
logD: 3.4746
logSw: -3.6796
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.303
InChI Key: DDQRQXTVUUBSQK-UHFFFAOYSA-N
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