Dofetilide Impurity 2

CAT: 1299-RM-D150602-02Size: 25 mgDry Ice: NoHazardous: No

1 / 1

CAT#:1299-RM-D150602-02Size:25 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

115256-14-9

Synonyms

N- (4- (2- ((2- (4-aminophenoxy) ethyl) (methyl) amino) ethyl) phenyl) methanesulfonamide

Molecular Formula

C18H25N3O3S

Molecular Weight

363.47

Target Alternative Name

Dofetilide

Product Name Synonym

N- (4- (2- ((2- (4-aminophenoxy) ethyl) (methyl) amino) ethyl) phenyl) methanesulfonamide

Chemical Information

N-(4-(2-((2-(4-Aminophenoxy)ethyl)methylamino)ethyl)phenyl)methanesulfonamide

CAS Number	115256-14-9
PubChem CID	19915730
IUPAC Name	N-[4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]phenyl]methanesulfonamide
Molecular Formula	C18H25N3O3S
Molecular Weight	363.5
XLogP	2.2
Topological Polar Surface Area	93
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	9
Heavy Atom Count	25
Formal Charge	0
Complexity	464

SMILES

CN(CCC1=CC=C(C=C1)NS(=O)(=O)C)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C18H25N3O3S/c1-21(13-14-24-18-9-5-16(19)6-10-18)12-11-15-3-7-17(8-4-15)20-25(2,22)23/h3-10,20H,11-14,19H2,1-2H3

InChIKey

YNVRQGXSUGWHSO-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 115256-14-9

CID: 19915730

Formula: C18H25N3O3S

MW: 363.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	363.5
XLogP3	2.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	9
Exact Mass	363.16166284
Monoisotopic Mass	363.16166284
Topological Polar Surface Area	93 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	464
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes