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A-804598

CAT: 1568-C13619-01Size: 10 mgDry Ice: YesHazardous: No
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CAT#:1568-C13619-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1125758-85-1
SKU
C13619-10mg
Target
P2 Receptor
Applications
Neuronal Signaling
Smiles
CC (C1=CC=CC=C1) N=C (NC#N) NC2=CC=CC3=C2C=CC=N3
Molecular Formula
C19H17N5
Additionnal Information
A-804598 is a selective P2X7R antagonist with high affinity at rat (IC50 = 10 nM), mouse (IC50 = 9 nM) and human (IC50 = 11 nM) P2X7 receptors.
Storage Conditions
2 years -80 in solvent

Chemical Information

A804598
CAS Number1125758-85-1
PubChem CID53325874
IUPAC Name1-cyano-2-[(1S)-1-phenylethyl]-3-quinolin-5-ylguanidine
Molecular FormulaC19H17N5
Molecular Weight315.4
XLogP4
Topological Polar Surface Area73.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity473
SMILES
C[C@@H](C1=CC=CC=C1)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3
InChI
InChI=1S/C19H17N5/c1-14(15-7-3-2-4-8-15)23-19(22-13-20)24-18-11-5-10-17-16(18)9-6-12-21-17/h2-12,14H,1H3,(H2,22,23,24)/t14-/m0/s1
InChIKey
PQYCRDPLPKGSME-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of A804598
CAS: 1125758-85-1
CID: 53325874
Formula: C19H17N5
MW: 315.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight315.4
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass315.14839556
Monoisotopic Mass315.14839556
Topological Polar Surface Area73.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity473
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes