K784-8716 Screening compound: N-[2-(4-chlorophenyl)ethyl]-2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide

K784-8716 Screening compound: N-[2-(4-chlorophenyl)ethyl]-2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
K784-8716 Screening compound: N-[2-(4-chlorophenyl)ethyl]-2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-8716
N-[2-(4-chlorophenyl)ethyl]-2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide

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

K784-8716

Molecular Formula

C24H23Cl2N5OS (C24 H23 Cl2 N5 OS)

Compound Name

N-[2-(4-chlorophenyl)ethyl]-2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide

IUPAC name

N-[2-(4-chlorophenyl)ethyl]-2-({6-[(2-chlorophenyl)methyl]-57-dimethyl-[124]triazolo[15-a]pyrimidin-2-yl}sulfanyl)acetamide

SMILES

Cc1c(Cc(cccc2)c2Cl)c(C)nc2nc(SCC(NCCc(cc3)ccc3Cl)=O)nn12

InChI

InChI=1S/C24H23Cl2N5OS/c1-15-20(13-18-5-3-4-6-21(18)26)16(2)31-23(28-15)29-24(30-31)33-14-22(32)27-12-11-17-7-9-19(25)10-8-17/h3-10H,11-14H2,1-2H3,(H,27,32)

InChI Key

LRZBVVIEMQJLHF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15099247

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

500.45

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.786

Distribution Coefficient, logD

4.786

Water Solubility, LogSw

-4.78

Polar Surface Area

53.868

Acid Dissociation Constant (pKa)

14.66

Base Dissociation Constant (pKb)

3.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

K784-8716 in Drug Discovery

Included in Screening Libraries

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 K784-8716 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-8716?
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What is the minimum amount of K784-8716 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-8716
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-8716
  • 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 K784-8716 available by request