K823-1662 Screening compound: N-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-4-(morpholin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide

K823-1662 Screening compound: N-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-4-(morpholin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide
K823-1662 Screening compound: N-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-4-(morpholin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K823-1662
N-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-4-(morpholin-4-yl)thieno[2,3-d]pyrimidine-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

K823-1662

Molecular Formula

C20H21ClN4O3S (C20 H21 ClN4 O3 S)

Compound Name

N-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-4-(morpholin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide

IUPAC name

N-(5-chloro-2-methoxyphenyl)-25-dimethyl-4-(morpholin-4-yl)thieno[23-d]pyrimidine-6-carboxamide

SMILES

Cc1c(C(Nc(cc(cc2)Cl)c2OC)=O)sc2c1c(N1CCOCC1)nc(C)n2

InChI

InChI=1S/C20H21ClN4O3S/c1-11-16-18(25-6-8-28-9-7-25)22-12(2)23-20(16)29-17(11)19(26)24-14-10-13(21)4-5-15(14)27-3/h4-5,10H,6-9H2,1-3H3,(H,24,26)

InChI Key

FIRSUCJLKOQFAQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15109633

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

432.93

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.116

Distribution Coefficient, logD

3.787

Water Solubility, LogSw

-4.57

Polar Surface Area

60.845

Acid Dissociation Constant (pKa)

7.34

Base Dissociation Constant (pKb)

6.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

K823-1662 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

Dark Chemical Matter Library (18430 compounds)

PI3K-Targeted Library (17255 compounds)

Akt-Targeted Library (14764 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
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
  • Kinases

References: we are preparing a list of scientific research reports with K823-1662 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K823-1662?
Check Price and Availability of K823-1662, 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 K823-1662 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K823-1662
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K823-1662
  • 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 K823-1662 available by request