K889-1434 Screening compound: N~1~-[2-(2-fluoroanilino)-2-oxoethyl]-2-[4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide

K889-1434 Screening compound: N~1~-[2-(2-fluoroanilino)-2-oxoethyl]-2-[4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
K889-1434 Screening compound: N~1~-[2-(2-fluoroanilino)-2-oxoethyl]-2-[4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K889-1434
N~1~-[2-(2-fluoroanilino)-2-oxoethyl]-2-[4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-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

K889-1434

Molecular Formula

C20H19FN4O3S (C20 H19 FN4 O3 S)

Compound Name

N~1~-[2-(2-fluoroanilino)-2-oxoethyl]-2-[4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide

IUPAC name

n/a

SMILES

O=C(CNC(CN(C=Nc1c2c(CCCC3)c3s1)C2=O)=O)Nc(cccc1)c1F

InChI

InChI=1S/C20H19FN4O3S/c21-13-6-2-3-7-14(13)24-16(26)9-22-17(27)10-25-11-23-19-18(20(25)28)12-5-1-4-8-15(12)29-19/h2-3,6-7,11H,1,4-5,8-10H2,(H,22,27)(H,24,26)

InChI Key

AKGFYNICHJRYTD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15111072

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.46

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.390

Distribution Coefficient, logD

2.390

Water Solubility, LogSw

-2.87

Polar Surface Area

73.085

Acid Dissociation Constant (pKa)

10.93

Base Dissociation Constant (pKb)

0.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

K889-1434 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Dark Chemical Matter Library (18430 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool

References: we are preparing a list of scientific research reports with K889-1434 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K889-1434?
Check Price and Availability of K889-1434, 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 K889-1434 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K889-1434
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K889-1434
  • 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 K889-1434 available by request