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XU1

CAT: 0013-GTR19244133-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19244133-01Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
XU1 (Benzo[c][1,8]naphthyridin-6 (5h) -One) is an Aurora protein kinase inhibitor used for the treatment of diseases suitable for inhibition, regulation or modulation of kinase signaling.
CAS Number
53439-81-9
Purity
>98% (HPLC)
Smiles
O=C1C2=C (C=3C (N1) =NC=CC3) C=CC=C2
Molecular Formula
C12H8N2O
Molecular Weight
196.2
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

5H-Benzo(c)(1,8)naphthyridin-6-one

structure in first source

CAS Number53439-81-9
PubChem CID12342815
IUPAC Name5H-benzo[c][1,8]naphthyridin-6-one
Molecular FormulaC12H8N2O
Molecular Weight196.20
XLogP1.7
Topological Polar Surface Area42
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity266
SMILES
C1=CC=C2C(=C1)C3=C(NC2=O)N=CC=C3
InChI
InChI=1S/C12H8N2O/c15-12-10-5-2-1-4-8(10)9-6-3-7-13-11(9)14-12/h1-7H,(H,13,14,15)
InChIKey
YLSBDRGLLZDAKB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5H-Benzo(c)(1,8)naphthyridin-6-one
CAS: 53439-81-9
CID: 12342815
Formula: C12H8N2O
MW: 196.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight196.20
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass196.063662883
Monoisotopic Mass196.063662883
Topological Polar Surface Area42 Ų
Heavy Atom Count15
Formal Charge0
Complexity266
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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