N-(2,4-difluorophenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8015-3138
Compound Name: N-(2,4-difluorophenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 370.38
Molecular Formula: C18 H12 F2 N4 O S
Smiles: C(C(Nc1ccc(cc1F)F)=O)n1c2ccccc2nc1c1cncs1
Stereo: ACHIRAL
logP: 3.7804
logD: 3.7613
logSw: -3.8469
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.445
InChI Key: YKGRIFKEBAMVTB-UHFFFAOYSA-N
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