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

Chemical Structure Depiction of
2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8011-4217
Compound Name: 2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Molecular Weight: 381.41
Molecular Formula: C19 H15 N3 O4 S
Smiles: COc1cc(\C=C2/C(n3c4ccccc4nc3S2)=O)ccc1OCC(N)=O
Stereo: ACHIRAL
logP: 1.757
logD: 1.757
logSw: -2.3219
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.057
InChI Key: HJIILUOBJARVQC-UHFFFAOYSA-N
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