2-[(pyridin-4-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Chemical Structure Depiction of
2-[(pyridin-4-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8010-0801
Compound Name: 2-[(pyridin-4-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Molecular Weight: 279.32
Molecular Formula: C15 H9 N3 O S
Smiles: C(=C1/C(n2c3ccccc3nc2S1)=O)\c1ccncc1
Stereo: ACHIRAL
logP: 2.4154
logD: 2.4154
logSw: -2.3562
Hydrogen bond acceptors count: 5
Polar surface area: 33.881
InChI Key: PGTOMKKWOSPRJP-UHFFFAOYSA-N
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