Lusutrombopag Impurity 41

CAT: 1299-RM-L368041-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-L368041-01Size:10 mg

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CAS Number

1110767-19-5

Synonyms

4- (2-methoxy-3- (1- (pentyloxy) ethyl) phenyl) thiazol-2-amine

Molecular Formula

C17H24N2O2S

Molecular Weight

320.45

Target Alternative Name

Lusutrombopag

Product Name Synonym

4- (2-methoxy-3- (1- (pentyloxy) ethyl) phenyl) thiazol-2-amine

Chemical Information

4-(2-Methoxy-3-(1-(pentyloxy)ethyl)phenyl)thiazol-2-amine

CAS Number	1110767-19-5
PubChem CID	87473689
IUPAC Name	4-[2-methoxy-3-(1-pentoxyethyl)phenyl]-1,3-thiazol-2-amine
Molecular Formula	C17H24N2O2S
Molecular Weight	320.5
XLogP	4.1
Topological Polar Surface Area	85.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	8
Heavy Atom Count	22
Formal Charge	0
Complexity	319

SMILES

CCCCCOC(C)C1=CC=CC(=C1OC)C2=CSC(=N2)N

InChI

InChI=1S/C17H24N2O2S/c1-4-5-6-10-21-12(2)13-8-7-9-14(16(13)20-3)15-11-22-17(18)19-15/h7-9,11-12H,4-6,10H2,1-3H3,(H2,18,19)

InChIKey

QXIJHAUECQMFLY-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1110767-19-5

CID: 87473689

Formula: C17H24N2O2S

MW: 320.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	320.5
XLogP3	4.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	8
Exact Mass	320.15584919
Monoisotopic Mass	320.15584919
Topological Polar Surface Area	85.6 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	319
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes