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SJB2-043

CAT: 0931-T7678-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T7678-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
63388-44-3
Target
DUB
Related Pathways
Cell Cycle/Checkpoint, Ubiquitination, DNA Damage/DNA Repair
Purity
0.9935
Bioactivity
SJB2-043, an inhibitor of USP1-UAF1, has an IC50 of 544 nM.
Smiles
O=C1c2nc(oc2C(=O)c2ccccc12)-c1ccccc1
Molecular Formula
C17H9NO3
Molecular Weight
275.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Phenylnaphtho[2,3-D]oxazole-4,9-dione
CAS Number63388-44-3
PubChem CID509070
IUPAC Name2-phenylbenzo[f][1,3]benzoxazole-4,9-dione
Molecular FormulaC17H9NO3
Molecular Weight275.26
XLogP3.6
Topological Polar Surface Area60.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity443
SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C17H9NO3/c19-14-11-8-4-5-9-12(11)15(20)16-13(14)18-17(21-16)10-6-2-1-3-7-10/h1-9H
InChIKey
CMYQQADDUUDCCA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenylnaphtho[2,3-D]oxazole-4,9-dione
CAS: 63388-44-3
CID: 509070
Formula: C17H9NO3
MW: 275.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight275.26
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass275.058243149
Monoisotopic Mass275.058243149
Topological Polar Surface Area60.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity443
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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