K284-3530 Screening compound: 4-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)-N-[(furan-2-yl)methyl]butanamide

K284-3530 Screening compound: 4-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)-N-[(furan-2-yl)methyl]butanamide
K284-3530 Screening compound: 4-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)-N-[(furan-2-yl)methyl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-3530
4-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)-N-[(furan-2-yl)methyl]butanamide

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

K284-3530

Molecular Formula

C25H22ClN3O4S (C25 H22 ClN3 O4 S)

Compound Name

4-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)-N-[(furan-2-yl)methyl]butanamide

IUPAC name

4-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-oxo-34-dihydroquinazolin-3-yl)-N-[(furan-2-yl)methyl]butanamide

SMILES

O=C(CSC(N1CCCC(NCc2ccco2)=O)=Nc(cccc2)c2C1=O)c(cc1)ccc1Cl

InChI

InChI=1S/C25H22ClN3O4S/c26-18-11-9-17(10-12-18)22(30)16-34-25-28-21-7-2-1-6-20(21)24(32)29(25)13-3-8-23(31)27-15-19-5-4-14-33-19/h1-2,4-7,9-12,14H,3,8,13,15-16H2,(H,27,31)

InChI Key

GMYAPKJSWDDSOS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15087881

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

495.99

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.528

Distribution Coefficient, logD

3.528

Water Solubility, LogSw

-4.27

Polar Surface Area

71.217

Acid Dissociation Constant (pKa)

12.83

Base Dissociation Constant (pKb)

0.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

K284-3530 in Drug Discovery

Included in Screening Libraries

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

Human GPCR Annotated Library (5539 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with K284-3530 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-3530?
Check Price and Availability of K284-3530, 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 K284-3530 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-3530
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-3530
  • 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 K284-3530 available by request