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Ridogrel

CAT: 0607-BA5706-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-BA5706-10Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
110140-89-1
Form
A solid
Molecular Formula
C18H17F3N2O3
Molecular Weight
366.33
Shipping Conditions
Blue ice
Storage Conditions
-20°C.

Chemical Information

Ridogrel

Ridogrel is a member of (trifluoromethyl)benzenes.

CAS Number110140-89-1
PubChem CID5362391
IUPAC Name5-[(E)-[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid
Molecular FormulaC18H17F3N2O3
Molecular Weight366.3
XLogP3.9
Topological Polar Surface Area71.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity483
SMILES
C1=CC(=CC(=C1)C(F)(F)F)/C(=N\OCCCCC(=O)O)/C2=CN=CC=C2
InChI
InChI=1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17+
InChIKey
GLLPUTYLZIKEGF-HAVVHWLPSA-N
Chemical Structure
2D Structure
2D structure of Ridogrel
CAS: 110140-89-1
CID: 5362391
Formula: C18H17F3N2O3
MW: 366.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight366.3
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass366.11912689
Monoisotopic Mass366.11912689
Topological Polar Surface Area71.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity483
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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