N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]benzenesulfonamide
-
N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]benzenesulfonamide
structure -
-
CAS No:
585554-39-8
-
Formula:
C23H21N3O3S
-
Chemical Name:
N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]benzenesulfonamide
-
Synonyms:
N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)benzyl]benzenesulfonamide;ZINC2391723;STK104247;AKOS001685521;MCULE-2107188248;585554-39-8
-
CAS No:
N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]benzenesulfonamide Basic Attributes
419.5 g/mol
419.13036271 g/mol
Computed Properties
Molecular Weight:419.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:419.13036271
Monoisotopic Mass:419.13036271
Topological Polar Surface Area:87.2
Heavy Atom Count:30
Complexity:754
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation