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P18IN003

CAT: 0931-T24580-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T24580-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
71727-40-7
Target
Others, CDK
Related Pathways
Others, Cell Cycle/Checkpoint
Purity
0.99
Bioactivity
P18IN003 is a selective and effective p18 (INK4C) inhibitor that inhibits the activity of p18 protein and can be used to study in vitro expansion of hematopoietic stem cells.
Smiles
O=C1NC(=C(N1)C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3
Molecular Formula
C17H16N2O3
Molecular Weight
296.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1,3-Dihydro-4,5-bis(4-methoxyphenyl)-2H-imidazol-2-one
CAS Number71727-40-7
PubChem CID9994705
IUPAC Name4,5-bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-one
Molecular FormulaC17H16N2O3
Molecular Weight296.32
XLogP2.4
Topological Polar Surface Area59.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity395
SMILES
COC1=CC=C(C=C1)C2=C(NC(=O)N2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H16N2O3/c1-21-13-7-3-11(4-8-13)15-16(19-17(20)18-15)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H2,18,19,20)
InChIKey
JOTSGKDUQMLZLE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,3-Dihydro-4,5-bis(4-methoxyphenyl)-2H-imidazol-2-one
CAS: 71727-40-7
CID: 9994705
Formula: C17H16N2O3
MW: 296.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.32
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass296.11609238
Monoisotopic Mass296.11609238
Topological Polar Surface Area59.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity395
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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