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AWL-II-38.3

CAT: 0957-E0614-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0957-E0614-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AWL-II-38.3 is a potent Ephrin type-A receptor 3 (EphA3) kinase inhibitor.
CAS Number
1135205-94-5
Target
Ephrin receptor
Activity
Protein Tyrosine Kinase
Molecular Formula
C23H18F3N5O3
Storage Conditions
3 years -20°C powder

Chemical Information

Awl-II-38.3

N-[2-methyl-5-[[[3-(4-methyl-1-imidazolyl)-5-(trifluoromethyl)phenyl]-oxomethyl]amino]phenyl]-5-isoxazolecarboxamide is a member of benzamides.

CAS Number1135205-94-5
PubChem CID24880028
IUPAC NameN-[2-methyl-5-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-5-carboxamide
Molecular FormulaC23H18F3N5O3
Molecular Weight469.4
XLogP3.8
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count34
Formal Charge0
Complexity739
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C=C(N=C3)C)C(F)(F)F)NC(=O)C4=CC=NO4
InChI
InChI=1S/C23H18F3N5O3/c1-13-3-4-17(10-19(13)30-22(33)20-5-6-28-34-20)29-21(32)15-7-16(23(24,25)26)9-18(8-15)31-11-14(2)27-12-31/h3-12H,1-2H3,(H,29,32)(H,30,33)
InChIKey
IYUFHBXMTTXZBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Awl-II-38.3
CAS: 1135205-94-5
CID: 24880028
Formula: C23H18F3N5O3
MW: 469.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight469.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass469.13617394
Monoisotopic Mass469.13617394
Topological Polar Surface Area102 Ų
Heavy Atom Count34
Formal Charge0
Complexity739
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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