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

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Available: 57 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D268-0221
Compound Name: N-(4-chlorophenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 368.84
Molecular Formula: C18 H13 Cl N4 O S
Smiles: C(C(Nc1ccc(cc1)[Cl])=O)n1c2ccccc2nc1c1cncs1
Stereo: ACHIRAL
logP: 4.4592
logD: 4.4589
logSw: -4.6948
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.143
InChI Key: PWNZHWBKHSCYQV-UHFFFAOYSA-N
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