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

Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 4919-0179
Compound Name: N-(2-methoxyphenyl)-2-{4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Molecular Weight: 457.51
Molecular Formula: C25 H19 N3 O4 S
Smiles: COc1ccccc1NC(COc1ccc(/C=C2/C(n3c4ccccc4nc3S2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.1916
logD: 4.1915
logSw: -4.3676
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.762
InChI Key: UOGNQHQVAKEGSV-UHFFFAOYSA-N
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