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

Chemical Structure Depiction of
2-[(1-methyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8010-3133
Compound Name: 2-[(1-methyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Molecular Weight: 331.39
Molecular Formula: C19 H13 N3 O S
Smiles: Cn1cc(\C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.7614
logD: 3.7614
logSw: -3.9156
Hydrogen bond acceptors count: 4
Polar surface area: 27.0122
InChI Key: OEPHVHXEGGJZBR-UHFFFAOYSA-N
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