G756-2290 Screening compound: N-[3-({7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methoxy)phenyl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide

G756-2290 Screening compound: N-[3-({7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methoxy)phenyl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide
G756-2290 Screening compound: N-[3-({7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methoxy)phenyl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G756-2290
N-[3-({7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methoxy)phenyl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

G756-2290

Molecular Formula

C25H17ClN4O5 (C25 H17 ClN4 O5)

Compound Name

N-[3-({7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methoxy)phenyl]-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide

IUPAC name

N-[3-({7-chloro-4-oxo-4H-pyrido[12-a]pyrimidin-2-yl}methoxy)phenyl]-2-(13-dioxo-23-dihydro-1H-isoindol-2-yl)acetamide

SMILES

O=C(CN(C(c1c2cccc1)=O)C2=O)Nc1cccc(OCC(N=C(C=C2)N3C=C2Cl)=CC3=O)c1

InChI

InChI=1S/C25H17ClN4O5/c26-15-8-9-21-27-17(11-23(32)29(21)12-15)14-35-18-5-3-4-16(10-18)28-22(31)13-30-24(33)19-6-1-2-7-20(19)25(30)34/h1-12H,13-14H2,(H,28,31)

InChI Key

HCCBJMJSHXRRAZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15033181

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.89

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.332

Distribution Coefficient, logD

2.332

Water Solubility, LogSw

-3.59

Polar Surface Area

86.374

Acid Dissociation Constant (pKa)

12.33

Base Dissociation Constant (pKb)

1.87

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

8.00

G756-2290 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G756-2290 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G756-2290?
Check Price and Availability of G756-2290, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of G756-2290 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G756-2290
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G756-2290
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of G756-2290 available by request