2-(4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
-
2-(4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
structure -
-
CAS No:
565178-00-9
-
Formula:
C15H12ClN3O3
-
Chemical Name:
2-(4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
-
Synonyms:
CHEMBL1645312;2-(4-chlorophenoxy)-N-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acetamide;565178-00-9;ZINC3277587;BDBM50333285;STK355617;AKOS000464603;MCULE-3122005779;SR-01000305602;SR-01000305602-1;Z19727132;2-(4-chlorophenoxy)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide;2-(4-chlorophenoxy)-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide
-
CAS No:
2-(4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Basic Attributes
317.72 g/mol
317.0567189 g/mol
Computed Properties
Molecular Weight:317.72
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:317.0567189
Monoisotopic Mass:317.0567189
Topological Polar Surface Area:79.5
Heavy Atom Count:22
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation