K781-3193 Screening compound: N-(4-chloro-2-fluorophenyl)-4-[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]-3-nitrobenzamide

K781-3193 Screening compound: N-(4-chloro-2-fluorophenyl)-4-[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]-3-nitrobenzamide
K781-3193 Screening compound: N-(4-chloro-2-fluorophenyl)-4-[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]-3-nitrobenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K781-3193
N-(4-chloro-2-fluorophenyl)-4-[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]-3-nitrobenzamide

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

K781-3193

Molecular Formula

C25H23ClFN3O6S (C25 H23 ClFN3 O6 S)

Compound Name

N-(4-chloro-2-fluorophenyl)-4-[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]-3-nitrobenzamide

IUPAC name

N-(4-chloro-2-fluorophenyl)-4-[({[2-(34-dimethoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]-3-nitrobenzamide

SMILES

COc(ccc(CCNC(CSc(ccc(C(Nc(ccc(Cl)c1)c1F)=O)c1)c1[N+]([O-])=O)=O)c1)c1OC

InChI

InChI=1S/C25H23ClFN3O6S/c1-35-21-7-3-15(11-22(21)36-2)9-10-28-24(31)14-37-23-8-4-16(12-20(23)30(33)34)25(32)29-19-6-5-17(26)13-18(19)27/h3-8,11-13H,9-10,14H2,1-2H3,(H,28,31)(H,29,32)

InChI Key

SZNYGDDJROARSQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02937158

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

547.99

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.233

Distribution Coefficient, logD

3.288

Water Solubility, LogSw

-4.65

Polar Surface Area

95.015

Acid Dissociation Constant (pKa)

6.51

Base Dissociation Constant (pKb)

-0.61

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

K781-3193 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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 K781-3193 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K781-3193?
Check Price and Availability of K781-3193, 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 K781-3193 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K781-3193
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K781-3193
  • 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 K781-3193 available by request