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AZD2932

CAT: 0931-T1836-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T1836-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
883986-34-3
Target
C-Kit, PDGFR, VEGFR, FLT
Related Pathways
Angiogenesis, Tyrosine Kinase/Adaptors
Purity
0.9837
Bioactivity
AZD2932 is a potent, multi-targeted kinase inhibitor of VEGFR2, PDGFβ, Flt-3, and c-Kit.
Smiles
COc1cc2ncnc(Oc3ccc(CC(=O)Nc4cnn(c4)C(C)C)cc3)c2cc1OC
Molecular Formula
C24H25N5O4
Molecular Weight
447.49
Shipping Conditions
Ice Packs
Storage Temperature
-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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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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