N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]acetamide(5648-61-3)
- Name: N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]acetamide
- Synonyms:MLS-0303650.0001;5648-61-3;ChemDiv1_004571;Cambridge id 5648613;Oprea1_647007;MLS001042201;cid_872991;CHEMBL1387232;BDBM62363;HMS599P17;DTXSID30971895;N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]acetamide;HMS2796G09;CCG-16982;STL149503;AKOS001619818;AKOS005749797;SMR000425172;AB00091667-01;N-[1-(2-chlorobenzyl)benzimidazol-2-yl]acetamide;SR-01000439419;SR-01000439419-1;N-[1-(2-Chloro-benzyl)-1H-benzoimidazol-2-yl]-acetamide;N-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]acetamide;N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamide;N-{1-[(2-CHLOROPHENYL)METHYL]-1H-1,3-BENZODIAZOL-2-YL}ACETAMIDE;N-{1-[(2-Chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethanimidic acid;N-[(2E)-1-(2-chlorobenzyl)-1,3-dihydro-2H-benzimidazol-2-ylidene]acetamide
- Molecular Formula:C16H14ClN3O
- Molecular Weight:299.75
- CAS Registry Number:5648-61-3
- EINECS:
- Melting Point:
- Water Solubility:5.2 [ug/mL] (The mean of the results at pH 7.4)
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