K783-6079 Screening compound: N~6~-cyclooctyl-4-(4-fluorobenzyl)-1,3-dioxo-1,2,3,4-tetrahydro-1lambda~4~,4-benzothiazine-6-carboxamide

K783-6079 Screening compound: N~6~-cyclooctyl-4-(4-fluorobenzyl)-1,3-dioxo-1,2,3,4-tetrahydro-1lambda~4~,4-benzothiazine-6-carboxamide
K783-6079 Screening compound: N~6~-cyclooctyl-4-(4-fluorobenzyl)-1,3-dioxo-1,2,3,4-tetrahydro-1lambda~4~,4-benzothiazine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K783-6079
N~6~-cyclooctyl-4-(4-fluorobenzyl)-1,3-dioxo-1,2,3,4-tetrahydro-1lambda~4~,4-benzothiazine-6-carboxamide

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

K783-6079

Molecular Formula

C24H27FN2O3S (C24 H27 FN2 O3 S)

Compound Name

N~6~-cyclooctyl-4-(4-fluorobenzyl)-1,3-dioxo-1,2,3,4-tetrahydro-1lambda~4~,4-benzothiazine-6-carboxamide

IUPAC name

N-cyclooctyl-4-[(4-fluorophenyl)methyl]-13-dioxo-34-dihydro-2H-1lambda44-benzothiazine-6-carboxamide

SMILES

O=C(c(cc1)cc(N(Cc(cc2)ccc2F)C(C2)=O)c1S2=O)NC1CCCCCCC1

InChI

InChI=1S/C24H29FN2O3S/c25-19-11-8-17(9-12-19)15-27-21-14-18(10-13-22(21)31(30)16-23(27)28)24(29)26-20-6-4-2-1-3-5-7-20/h8-14,20H,1-7,15-16,31H2,(H,26,29)

InChI Key

VXIXCGKZQUTXSY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15096300

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

442.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.277

Distribution Coefficient, logD

4.277

Water Solubility, LogSw

-4.31

Polar Surface Area

55.245

Acid Dissociation Constant (pKa)

14.20

Base Dissociation Constant (pKb)

-1.21

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

K783-6079 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral HBV Library (10007 compounds)

Dark Chemical Matter Library (18430 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with K783-6079 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K783-6079?
Check Price and Availability of K783-6079, 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 K783-6079 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K783-6079
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K783-6079
  • 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 K783-6079 available by request