K784-5213 Screening compound: 2-[2-chloro-N-(2-phenylethyl)acetamido]-N-cyclohexyl-2-(4-ethoxy-3-methoxyphenyl)acetamide

K784-5213 Screening compound: 2-[2-chloro-N-(2-phenylethyl)acetamido]-N-cyclohexyl-2-(4-ethoxy-3-methoxyphenyl)acetamide
K784-5213 Screening compound: 2-[2-chloro-N-(2-phenylethyl)acetamido]-N-cyclohexyl-2-(4-ethoxy-3-methoxyphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-5213
2-[2-chloro-N-(2-phenylethyl)acetamido]-N-cyclohexyl-2-(4-ethoxy-3-methoxyphenyl)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

K784-5213

Molecular Formula

C27H35ClN2O4 (C27 H35 ClN2 O4)

Compound Name

2-[2-chloro-N-(2-phenylethyl)acetamido]-N-cyclohexyl-2-(4-ethoxy-3-methoxyphenyl)acetamide

IUPAC name

2-[2-chloro-N-(2-phenylethyl)acetamido]-N-cyclohexyl-2-(4-ethoxy-3-methoxyphenyl)acetamide

SMILES

CCOc(ccc(C(C(NC1CCCCC1)=O)N(CCc1ccccc1)C(CCl)=O)c1)c1OC

InChI

InChI=1S/C27H35ClN2O4/c1-3-34-23-15-14-21(18-24(23)33-2)26(27(32)29-22-12-8-5-9-13-22)30(25(31)19-28)17-16-20-10-6-4-7-11-20/h4,6-7,10-11,14-15,18,22,26H,3,5,8-9,12-13,16-17,19H2,1-2H3,(H,29,32)/t26-/m1/s1

InChI Key

HZKJEEFMRZXGNT-AREMUKBSSA-N

MDL Number (MFCD)

MFCD03451401

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

487.04

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.773

Distribution Coefficient, logD

4.773

Water Solubility, LogSw

-4.44

Polar Surface Area

53.864

Acid Dissociation Constant (pKa)

14.63

Base Dissociation Constant (pKb)

2.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

48.10

K784-5213 in Drug Discovery

Included in Screening Libraries

CORONAVIRUS Library (20774 compounds)

KRAS-Targeted Library (16000 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K784-5213 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-5213?
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What is the minimum amount of K784-5213 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-5213
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-5213
  • 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 K784-5213 available by request