1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide
-
1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide
structure -
-
CAS No:
721433-47-2
-
Formula:
C19H18FN3O2
-
Chemical Name:
1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide
-
Synonyms:
ZINC3277692;AKOS017037555;MCULE-8957173341;Z26794372;1-(4-fluorophenyl)-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)cyclopentane-1-carboxamide;721433-47-2
-
CAS No:
1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Basic Attributes
339.4 g/mol
339.13830499 g/mol
Computed Properties
Molecular Weight:339.4
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:339.13830499
Monoisotopic Mass:339.13830499
Topological Polar Surface Area:70.2
Heavy Atom Count:25
Complexity:527
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation