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NGD-8243

CAT: 1410-M28921-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M28921-02Size:1 mL x 10 mM in DMSO
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Description
NGD-8243 is a TRPV1 inhibitor and can be used in studies for prevention and treatment of cardiac hypertrophy.
CAS Number
573678-04-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
434.345
Molecular Formula
C21H12F6N4
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Ngd-8243
CAS Number573678-04-3
PubChem CID11247522
IUPAC NameN-[4-(trifluoromethyl)phenyl]-7-[3-(trifluoromethyl)-2-pyridinyl]quinazolin-4-amine
Molecular FormulaC21H12F6N4
Molecular Weight434.3
XLogP5.8
Topological Polar Surface Area50.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Heavy Atom Count31
Formal Charge0
Complexity589
SMILES
C1=CC(=C(N=C1)C2=CC3=C(C=C2)C(=NC=N3)NC4=CC=C(C=C4)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C21H12F6N4/c22-20(23,24)13-4-6-14(7-5-13)31-19-15-8-3-12(10-17(15)29-11-30-19)18-16(21(25,26)27)2-1-9-28-18/h1-11H,(H,29,30,31)
InChIKey
VTANGSDRFFLTSQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ngd-8243
CAS: 573678-04-3
CID: 11247522
Formula: C21H12F6N4
MW: 434.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight434.3
XLogP35.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Exact Mass434.09661537
Monoisotopic Mass434.09661537
Topological Polar Surface Area50.7 Ų
Heavy Atom Count31
Formal Charge0
Complexity589
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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