4568-7289 Screening compound: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one

4568-7289 Screening compound: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one
4568-7289 Screening compound: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound 4568-7289
1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one

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

4568-7289

Molecular Formula

C24H22ClNO4 (C24 H22 ClNO4)

Compound Name

1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one

IUPAC name

1-(3-chloro-4-methylphenyl)-4-(34-dimethoxyphenyl)-3-phenoxyazetidin-2-one

SMILES

Cc(ccc(N(C(C1Oc2ccccc2)c(cc2)cc(OC)c2OC)C1=O)c1)c1Cl

InChI

InChI=1S/C24H22ClNO4/c1-15-9-11-17(14-19(15)25)26-22(16-10-12-20(28-2)21(13-16)29-3)23(24(26)27)30-18-7-5-4-6-8-18/h4-14,22-23H,1-3H3

InChI Key

OWARUCZVWUVZCG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03017632

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.9

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.051

Distribution Coefficient, logD

5.051

Water Solubility, LogSw

-5.51

Polar Surface Area

37.051

Acid Dissociation Constant (pKa)

19.36

Base Dissociation Constant (pKb)

-1.16

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

20.80

4568-7289 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

Targeted Diversity Library (40567 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with 4568-7289 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 4568-7289?
Check Price and Availability of 4568-7289, 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 4568-7289 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 4568-7289
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 4568-7289
  • 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 4568-7289 available by request