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

Chemical Structure Depiction of
2-[(2-methyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8010-8685
Compound Name: 2-[(2-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: Cc1c(/C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.072
logD: 4.072
logSw: -4.2232
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.379
InChI Key: NOHRKBLCQBXWRV-UHFFFAOYSA-N
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