K284-1052 Screening compound: 1-[(6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide

K284-1052 Screening compound: 1-[(6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide
K284-1052 Screening compound: 1-[(6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-1052
1-[(6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide

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

K284-1052

Molecular Formula

C29H24ClN5O3S (C29 H24 ClN5 O3 S)

Compound Name

1-[(6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}[1,3]benzimidazo[1,2-c]quinazolin-3-yl)carbonyl]-4-piperidinecarboxamide

IUPAC name

1-(9-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-81017-triazatetracyclo[8.7.0.0^{27}.0^{1116}]heptadeca-1(17)246811(16)1214-octaene-5-carbonyl)piperidine-4-carboxamide

SMILES

NC(C(CC1)CCN1C(c(cc1)cc2c1c1nc(cccc3)c3n1c(SCC(c(cc1)ccc1Cl)=O)n2)=O)=O

InChI

InChI=1S/C29H24ClN5O3S/c30-20-8-5-17(6-9-20)25(36)16-39-29-33-23-15-19(28(38)34-13-11-18(12-14-34)26(31)37)7-10-21(23)27-32-22-3-1-2-4-24(22)35(27)29/h1-10,15,18H,11-14,16H2,(H2,31,37)

InChI Key

GJLQWZAKQHFZSN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15087602

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

558.06

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.341

Distribution Coefficient, logD

4.341

Water Solubility, LogSw

-4.66

Polar Surface Area

80.773

Acid Dissociation Constant (pKa)

14.92

Base Dissociation Constant (pKb)

4.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.70

K284-1052 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K284-1052 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-1052?
Check Price and Availability of K284-1052, 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 K284-1052 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-1052
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-1052
  • 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 K284-1052 available by request