D239-0132 Screening compound: 3-benzoyl-2-(2-methoxy-2-oxoethyl)-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 4-fluorobenzoate

D239-0132 Screening compound: 3-benzoyl-2-(2-methoxy-2-oxoethyl)-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 4-fluorobenzoate
D239-0132 Screening compound: 3-benzoyl-2-(2-methoxy-2-oxoethyl)-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 4-fluorobenzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound D239-0132
3-benzoyl-2-(2-methoxy-2-oxoethyl)-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 4-fluorobenzoate

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

D239-0132

Molecular Formula

C25H18FNO7S (C25 H18 FNO7 S)

Compound Name

3-benzoyl-2-(2-methoxy-2-oxoethyl)-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl 4-fluorobenzoate

IUPAC name

3-benzoyl-2-(2-methoxy-2-oxoethyl)-11-dioxo-2H-1lambda62-benzothiazin-4-yl 4-fluorobenzoate

SMILES

COC(CN(C(C(c1ccccc1)=O)=C(c1c2cccc1)OC(c(cc1)ccc1F)=O)S2(=O)=O)=O

InChI

InChI=1S/C25H18FNO7S/c1-33-21(28)15-27-22(23(29)16-7-3-2-4-8-16)24(19-9-5-6-10-20(19)35(27,31)32)34-25(30)17-11-13-18(26)14-12-17/h2-14H,15H2,1H3

InChI Key

RYWWNIHPYYHRCO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14815040

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

495.48

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.713

Distribution Coefficient, logD

3.713

Water Solubility, LogSw

-4.11

Polar Surface Area

86.685

Acid Dissociation Constant (pKa)

21.24

Base Dissociation Constant (pKb)

-13.70

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

8.00

D239-0132 in Drug Discovery

Included in Screening Libraries

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

Protein Arginine Methyltransferases Library (27925 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with D239-0132 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D239-0132?
Check Price and Availability of D239-0132, 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 D239-0132 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D239-0132
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D239-0132
  • 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 D239-0132 available by request