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

Chemical Structure Depiction of
2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Available: 218 mg
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mg
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Compound characteristics

Compound ID: 4724-5154
Compound Name: 2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Molecular Weight: 351.38
Molecular Formula: C18 H13 N3 O3 S
Smiles: C(C(N)=O)Oc1ccc(\C=C2/C(n3c4ccccc4nc3S2)=O)cc1
Stereo: ACHIRAL
logP: 2.0318
logD: 2.0318
logSw: -2.4252
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.34
InChI Key: UDEBPRWCFOHGLC-UHFFFAOYSA-N
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