K284-4298 Screening compound: 2-[(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-cyclopentylacetamide

K284-4298 Screening compound: 2-[(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-cyclopentylacetamide
K284-4298 Screening compound: 2-[(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-cyclopentylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-4298
2-[(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-cyclopentylacetamide

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

K284-4298

Molecular Formula

C28H34ClN5O2S (C28 H34 ClN5 O2 S)

Compound Name

2-[(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-cyclopentylacetamide

IUPAC name

2-[(3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-oxo-34-dihydroquinazolin-2-yl)sulfanyl]-N-cyclopentylacetamide

SMILES

O=C(CSC(N1CCCN(CC2)CCN2c2cccc(Cl)c2)=Nc(cccc2)c2C1=O)NC1CCCC1

InChI

InChI=1S/C28H34ClN5O2S/c29-21-7-5-10-23(19-21)33-17-15-32(16-18-33)13-6-14-34-27(36)24-11-3-4-12-25(24)31-28(34)37-20-26(35)30-22-8-1-2-9-22/h3-5,7,10-12,19,22H,1-2,6,8-9,13-18,20H2,(H,30,35)

InChI Key

KUNHILRFUBOORA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15088187

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

540.13

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.097

Distribution Coefficient, logD

3.962

Water Solubility, LogSw

-4.37

Polar Surface Area

57.555

Acid Dissociation Constant (pKa)

16.64

Base Dissociation Constant (pKb)

6.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.40

K284-4298 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with K284-4298 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-4298?
Check Price and Availability of K284-4298, 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 K284-4298 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-4298
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-4298
  • 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 K284-4298 available by request