K410-0611 Screening compound: 2-(3,4-dimethoxyphenyl)-N~1~-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide

K410-0611 Screening compound: 2-(3,4-dimethoxyphenyl)-N~1~-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide
K410-0611 Screening compound: 2-(3,4-dimethoxyphenyl)-N~1~-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K410-0611
2-(3,4-dimethoxyphenyl)-N~1~-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-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

K410-0611

Molecular Formula

C21H20FN3O5S (C21 H20 FN3 O5 S)

Compound Name

2-(3,4-dimethoxyphenyl)-N~1~-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide

IUPAC name

2-(34-dimethoxyphenyl)-N-[2-(4-fluorophenyl)-55-dioxo-2H4H6H-5lambda6-thieno[34-c]pyrazol-3-yl]acetamide

SMILES

COc(ccc(CC(Nc1c(CS(C2)(=O)=O)c2nn1-c(cc1)ccc1F)=O)c1)c1OC

InChI

InChI=1S/C21H20FN3O5S/c1-29-18-8-3-13(9-19(18)30-2)10-20(26)23-21-16-11-31(27,28)12-17(16)24-25(21)15-6-4-14(22)5-7-15/h3-9H,10-12H2,1-2H3,(H,23,26)

InChI Key

MAKZLAGABJIGAM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04452391

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.47

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.552

Distribution Coefficient, logD

1.552

Water Solubility, LogSw

-2.54

Polar Surface Area

81.749

Acid Dissociation Constant (pKa)

10.49

Base Dissociation Constant (pKb)

-3.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.80

K410-0611 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with K410-0611 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K410-0611?
Check Price and Availability of K410-0611, 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 K410-0611 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K410-0611
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K410-0611
  • 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 K410-0611 available by request