K284-5474 Screening compound: 2-({3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyethyl)butanamide

K284-5474 Screening compound: 2-({3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyethyl)butanamide
K284-5474 Screening compound: 2-({3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyethyl)butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-5474
2-({3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyethyl)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

K284-5474

Molecular Formula

C24H28ClN3O5S (C24 H28 ClN3 O5 S)

Compound Name

2-({3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyethyl)butanamide

IUPAC name

2-({3-[(4-chlorophenyl)methyl]-67-dimethoxy-4-oxo-34-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyethyl)butanamide

SMILES

CCC(C(NCCOC)=O)SC(N1Cc(cc2)ccc2Cl)=Nc(cc(c(OC)c2)OC)c2C1=O

InChI

InChI=1S/C24H28ClN3O5S/c1-5-21(22(29)26-10-11-31-2)34-24-27-18-13-20(33-4)19(32-3)12-17(18)23(30)28(24)14-15-6-8-16(25)9-7-15/h6-9,12-13,21H,5,10-11,14H2,1-4H3,(H,26,29)/t21-/m0/s1

InChI Key

XLISSIGKMBPXGZ-NRFANRHFSA-N

MDL Number (MFCD)

MFCD04063239

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

506.02

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.276

Distribution Coefficient, logD

4.276

Water Solubility, LogSw

-4.56

Polar Surface Area

74.172

Acid Dissociation Constant (pKa)

14.51

Base Dissociation Constant (pKb)

0.85

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

K284-5474 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K284-5474 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-5474?
Check Price and Availability of K284-5474, 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 K284-5474 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-5474
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-5474
  • 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 K284-5474 available by request