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BZX2

CAT: 0931-T71958-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T71958-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1349070-58-1
Target
Others
Related Pathways
Others
Bioactivity
BZX2 is a novel inhibitor of O-GlcNAc transferase (OGT) activity.
Smiles
COC1=CC=C(OC(=O)N2C(=O)OC3=CC(=CC=C23)C(C)=O)C=C1
Molecular Formula
C17H13NO6
Molecular Weight
327.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-Methoxyphenyl 6-acetyl-2-oxo-2,3-dihydro-1,3-benzoxazole-3-carboxylate
CAS Number1349070-58-1
PubChem CID53393928
IUPAC Name(4-methoxyphenyl) 6-acetyl-2-oxo-1,3-benzoxazole-3-carboxylate
Molecular FormulaC17H13NO6
Molecular Weight327.29
XLogP2.7
Topological Polar Surface Area82.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity513
SMILES
CC(=O)C1=CC2=C(C=C1)N(C(=O)O2)C(=O)OC3=CC=C(C=C3)OC
InChI
InChI=1S/C17H13NO6/c1-10(19)11-3-8-14-15(9-11)24-17(21)18(14)16(20)23-13-6-4-12(22-2)5-7-13/h3-9H,1-2H3
InChIKey
OTFIYJFEIKDOGO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Methoxyphenyl 6-acetyl-2-oxo-2,3-dihydro-1,3-benzoxazole-3-carboxylate
CAS: 1349070-58-1
CID: 53393928
Formula: C17H13NO6
MW: 327.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight327.29
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass327.07428713
Monoisotopic Mass327.07428713
Topological Polar Surface Area82.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity513
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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