2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide

Chemical Structure Depiction of
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: D549-2964
Compound Name: 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide
Molecular Weight: 491.42
Molecular Formula: C20 H16 Cl2 N6 O S2
Smiles: C=CCn1c(c2c(c3cccnc3s2)N)nnc1SCC(Nc1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 4.9561
logD: 4.9464
logSw: -5.1154
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.907
InChI Key: AIOWBEKXTRZMKJ-UHFFFAOYSA-N
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