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FR 58664

CAT: 0013-GTR19204341-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204341-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
FR 58664 is a small molecule compound for research use, specifically targeting heart failure. It serves as a valuable tool for in vitro and in vivo studies investigating cardiac function and potential therapeutic mechanisms in cardiovascular disease models.
CAS Number
117321-77-4
Smiles
C (C) N1C (=C/C (=N\C2=C (C) C=C (C) C=C2C) /N (C) C1=O) C3=CC (OC) =C (OC) C=C3
Molecular Formula
C24H29N3O3
Molecular Weight
407.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

FK 664

structure given in first source

CAS Number117321-77-4
PubChem CID146868
IUPAC Name6-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one
Molecular FormulaC24H29N3O3
Molecular Weight407.5
XLogP4.3
Topological Polar Surface Area54.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity665
SMILES
CCN1C(=CC(=NC2=C(C=C(C=C2C)C)C)N(C1=O)C)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C24H29N3O3/c1-8-27-19(18-9-10-20(29-6)21(13-18)30-7)14-22(26(5)24(27)28)25-23-16(3)11-15(2)12-17(23)4/h9-14H,8H2,1-7H3
InChIKey
OYGHXRNCHYRYRR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of FK 664
CAS: 117321-77-4
CID: 146868
Formula: C24H29N3O3
MW: 407.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight407.5
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass407.22089180
Monoisotopic Mass407.22089180
Topological Polar Surface Area54.4 Ų
Heavy Atom Count30
Formal Charge0
Complexity665
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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