{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetonitrile

Chemical Structure Depiction of
{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetonitrile
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8008-2683
Compound Name: {2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetonitrile
Molecular Weight: 363.39
Molecular Formula: C19 H13 N3 O3 S
Smiles: COc1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)ccc1OCC#N
Stereo: ACHIRAL
logP: 2.6329
logD: 2.6329
logSw: -3.0017
Hydrogen bond acceptors count: 7
Polar surface area: 57.079
InChI Key: DEXNOZWGIPFAJH-UHFFFAOYSA-N
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