2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide
-
2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide
structure -
-
CAS No:
69635-63-8
-
Formula:
C14H16ClN3O2
-
Chemical Name:
2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide
-
Synonyms:
Amipizone;69635-63-8;UNII-7OT95Q2G4E;7OT95Q2G4E;Amipizone [INN];LU23051;Amipizonum;Amipizona;Amipizonum [INN-Latin];Amipizona [INN-Spanish];2-chloro-N-(4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)propanamide;LU 23051;6-(p-(2-Chloropropionylamino)phenyl)-5-methyl-4,5-dihydropyridazin-3-one;2-Chloro-N-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)propanamide;CHEMBL116368;SCHEMBL2109564;2-Chloro-4'-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)propionanilide;2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide;Propanamide, 2-chloro-N-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)-;LU-23051;Q27268656;6-[p-(2-chloropropionylamino)-phenyl]-5-methyl-4,5-dihydropyridaz-3-one
-
CAS No:
2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Basic Attributes
293.75 g/mol
293.0931045 g/mol
7OT95Q2G4E
Computed Properties
Molecular Weight:293.75
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:293.0931045
Monoisotopic Mass:293.0931045
Topological Polar Surface Area:70.6
Heavy Atom Count:20
Complexity:417
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation