Ripisartan

CAT: 0127-BUP11614-02Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0127-BUP11614-02Size:10 mg

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CAS Number

148504-51-2

Synonyms

UP 269-6, UP-2696, UP 2696, UP-269-6, UP269-6

Purity

=98%

Smiles

C(C=1C=2N(C(C)=NC1CCC)NC(=O)N2)C3=CC=C(C=C3)C4=C(C=CC=C4)C=5NN=NN5

Chemical Information

Ripisartan

Ripisartan is a small molecule drug. The usage of the INN stem '-sartan' in the name indicates that Ripisartan is a angiotensin II receptor antagonist, antihypertensive (non-peptidic). Ripisartan has a monoisotopic molecular weight of 426.19 Da.

CAS Number	148504-51-2
PubChem CID	132840
IUPAC Name	5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one
Molecular Formula	C23H22N8O
Molecular Weight	426.5
XLogP	3
Topological Polar Surface Area	112
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Heavy Atom Count	32
Formal Charge	0
Complexity	813

SMILES

CCCC1=C(C2=NC(=O)NN2C(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

InChI

InChI=1S/C23H22N8O/c1-3-6-20-19(22-25-23(32)28-31(22)14(2)24-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,28,32)(H,26,27,29,30)

InChIKey

OLJAPHMBAMBVKL-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 148504-51-2

CID: 132840

Formula: C23H22N8O

MW: 426.5

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	426.5
XLogP3	3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	426.19165736
Monoisotopic Mass	426.19165736
Topological Polar Surface Area	112 Å²
Heavy Atom Count	32
Formal Charge	0
Complexity	813
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

Alternative Products

Catalog	Name
HY-119544-01	Ripisartan

Ripisartan

Chemical Information

Alternative Products

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