E565-0052 Screening compound: N-(4-chlorophenyl)-N-[3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amine

E565-0052 Screening compound: N-(4-chlorophenyl)-N-[3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amine
E565-0052 Screening compound: N-(4-chlorophenyl)-N-[3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amine alternative view

Chemical Structure Depiction of ChemDiv screening compound E565-0052
N-(4-chlorophenyl)-N-[3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amine

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

E565-0052

Molecular Formula

C19H12ClN5O2S2 (C19 H12 ClN5 O2 S2)

Compound Name

N-(4-chlorophenyl)-N-[3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amine

IUPAC name

10-(benzenesulfonyl)-N-(4-chlorophenyl)-5-thia-181112-tetraazatricyclo[7.3.0.0^{26}]dodeca-2(6)37911-pentaen-7-amine

SMILES

O=S(c(nnn1c2c3scc2)c1nc3Nc(cc1)ccc1Cl)(c1ccccc1)=O

InChI

InChI=1S/C19H12ClN5O2S2/c20-12-6-8-13(9-7-12)21-17-16-15(10-11-28-16)25-18(22-17)19(23-24-25)29(26,27)14-4-2-1-3-5-14/h1-11H,(H,21,22)

InChI Key

XQSRSPWJSOLVCS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06745283

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

441.92

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.825

Distribution Coefficient, logD

4.825

Water Solubility, LogSw

-5.05

Polar Surface Area

72.313

Acid Dissociation Constant (pKa)

17.64

Base Dissociation Constant (pKb)

-3.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

0.00

E565-0052 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

CNS Annotated Library (688 compounds)

Human GPCR Annotated Library (5539 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with E565-0052 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E565-0052?
Check Price and Availability of E565-0052, 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 E565-0052 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E565-0052
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E565-0052
  • 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 E565-0052 available by request