4-methyl-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)benzenesulfonamide
-
4-methyl-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)benzenesulfonamide
structure -
-
CAS No:
24629-86-5
-
Formula:
C17H25NO2S
-
Chemical Name:
4-methyl-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)benzenesulfonamide
-
Synonyms:
(+-)-endo-N-2-Bornyl-p-toluenesulfonamide;24629-86-5;BRN 2746205;Maybridge3_003030;p-Toluenesulfonamide, N-2-bornyl-, endo-(+-)-;DTXSID30947555;HMS1439J16;MCULE-2697214250;IDI1_014417;4-methyl-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)benzenesulfonamide;4-Methyl-N-(1,7,7-trimethylbicyclo[2.2.1]heptane-2-yl)benzenesulfonamide;4-Methyl-N-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)benzene-1-sulfonamide
-
CAS No:
4-methyl-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)benzenesulfonamide Basic Attributes
307.5 g/mol
307.16060021 g/mol
Computed Properties
Molecular Weight:307.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:307.16060021
Monoisotopic Mass:307.16060021
Topological Polar Surface Area:54.6
Heavy Atom Count:21
Complexity:499
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation