D588-0074 Screening compound: 7-(4-chlorophenyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-one

D588-0074 Screening compound: 7-(4-chlorophenyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-one
D588-0074 Screening compound: 7-(4-chlorophenyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-one alternative view

Chemical Structure Depiction of ChemDiv screening compound D588-0074
7-(4-chlorophenyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-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

D588-0074

Molecular Formula

C24H21ClN2O4 (C24 H21 ClN2 O4)

Compound Name

7-(4-chlorophenyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-4H,5H,6H,7H,8H,9H-[1,2]oxazolo[5,4-b]quinolin-5-one

IUPAC name

7-(4-chlorophenyl)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-4H5H6H7H8H9H-[12]oxazolo[54-b]quinolin-5-one

SMILES

Cc1noc2c1C(c(cc1)cc(O)c1OC)C(C(CC(C1)c(cc3)ccc3Cl)=O)=C1N2

InChI

InChI=1S/C24H21ClN2O4/c1-12-21-22(14-5-8-20(30-2)18(28)10-14)23-17(26-24(21)31-27-12)9-15(11-19(23)29)13-3-6-16(25)7-4-13/h3-8,10,15,22,26,28H,9,11H2,1-2H3

InChI Key

FUGDOBUCZVYHSV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27594433

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.89

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.597

Distribution Coefficient, logD

2.222

Water Solubility, LogSw

-4.77

Polar Surface Area

69.618

Acid Dissociation Constant (pKa)

5.03

Base Dissociation Constant (pKb)

-7.50

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

25.00

D588-0074 in Drug Discovery

Included in Screening Libraries

Nucleic Acid Ligands (8311 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with D588-0074 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D588-0074?
Check Price and Availability of D588-0074, 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 D588-0074 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D588-0074
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D588-0074
  • 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 D588-0074 available by request