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WAY-622252

CAT: 0804-HY-49075-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-49075-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
WAY-622252 is an active molecule for the study of amyloid diseases and synucleinopathies.
CAS Number
1897-80-9
UNSPSC
12352005
Hazard Statement
H302-H312-H332
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/way-622252.html
Purity
98.0
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C1N(C2=CC=C(F)C=C2)C(C)=NC3=C1C=CC=C3
Molecular Formula
C15H11FN2O
Molecular Weight
254.26
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

3-(4-Fluorophenyl)-2-methyl-4(3H)-quinazolinone
CAS Number1897-80-9
PubChem CID63367
IUPAC Name3-(4-fluorophenyl)-2-methylquinazolin-4-one
Molecular FormulaC15H11FN2O
Molecular Weight254.26
XLogP2.2
Topological Polar Surface Area32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity388
SMILES
CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)F
InChI
InChI=1S/C15H11FN2O/c1-10-17-14-5-3-2-4-13(14)15(19)18(10)12-8-6-11(16)7-9-12/h2-9H,1H3
InChIKey
RONAQXGMJDYSJD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-Fluorophenyl)-2-methyl-4(3H)-quinazolinone
CAS: 1897-80-9
CID: 63367
Formula: C15H11FN2O
MW: 254.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight254.26
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass254.08554114
Monoisotopic Mass254.08554114
Topological Polar Surface Area32.7 Ų
Heavy Atom Count19
Formal Charge0
Complexity388
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