2-(4-chlorophenoxy)-N-[2-(methoxymethyl)-1H-benzimidazol-6-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(methoxymethyl)-1H-benzimidazol-6-yl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-7942
Compound Name: 2-(4-chlorophenoxy)-N-[2-(methoxymethyl)-1H-benzimidazol-6-yl]acetamide
Molecular Weight: 345.78
Molecular Formula: C17 H16 Cl N3 O3
Smiles: COCc1nc2ccc(cc2[nH]1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.3513
logD: 3.3495
logSw: -3.7286
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.321
InChI Key: WQTAOPWUWNLNMQ-UHFFFAOYSA-N
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