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AZD2932

CAT: 0607-B5835-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B5835-10Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
inhibitor of VEGFR-2, PDGFRβ, Flt-3, and c-Kit
CAS Number
883986-34-3
Product Name Alternative
(Z)-2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetimidic acid
Field of Research
Tyrosine Kinase VEGFR
Purity
0.98
Form
A crystalline solid
Solubility
Soluble in DMSO
Smiles
CC(N1C=C(/N=C(O)/CC2=CC=C(OC3=NC=NC4=CC(OC)=C(OC)C=C43)C=C2)C=N1)C
Molecular Formula
C24H25N5O4
Molecular Weight
447.49
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide

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CAS Number883986-34-3
PubChem CID11517980
IUPAC Name2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide
Molecular FormulaC24H25N5O4
Molecular Weight447.5
XLogP3.1
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity630
SMILES
CC(C)N1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC
InChI
InChI=1S/C24H25N5O4/c1-15(2)29-13-17(12-27-29)28-23(30)9-16-5-7-18(8-6-16)33-24-19-10-21(31-3)22(32-4)11-20(19)25-14-26-24/h5-8,10-15H,9H2,1-4H3,(H,28,30)
InChIKey
TWYCZJMOEMMCGC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide
CAS: 883986-34-3
CID: 11517980
Formula: C24H25N5O4
MW: 447.5
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight447.5
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass447.19065430
Monoisotopic Mass447.19065430
Topological Polar Surface Area100 Ų
Heavy Atom Count33
Formal Charge0
Complexity630
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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