K784-7097 Screening compound: 2-{[(2-chloro-4-fluorophenyl)methanesulfonyl]methyl}-N-[3-(diethylamino)propyl]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

K784-7097 Screening compound: 2-{[(2-chloro-4-fluorophenyl)methanesulfonyl]methyl}-N-[3-(diethylamino)propyl]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
K784-7097 Screening compound: 2-{[(2-chloro-4-fluorophenyl)methanesulfonyl]methyl}-N-[3-(diethylamino)propyl]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-7097
2-{[(2-chloro-4-fluorophenyl)methanesulfonyl]methyl}-N-[3-(diethylamino)propyl]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

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

K784-7097

Molecular Formula

C24H30ClFN4O4S (C24 H30 ClFN4 O4 S)

Compound Name

2-{[(2-chloro-4-fluorophenyl)methanesulfonyl]methyl}-N-[3-(diethylamino)propyl]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

IUPAC name

2-{[(2-chloro-4-fluorophenyl)methanesulfonyl]methyl}-N-[3-(diethylamino)propyl]-3-oxo-1234-tetrahydroquinoxaline-6-carboxamide

SMILES

CCN(CC)CCCNC(c(cc1)cc(N2)c1NC(CS(Cc(ccc(F)c1)c1Cl)(=O)=O)C2=O)=O

InChI

InChI=1S/C24H30ClFN4O4S/c1-3-30(4-2)11-5-10-27-23(31)16-7-9-20-21(12-16)29-24(32)22(28-20)15-35(33,34)14-17-6-8-18(26)13-19(17)25/h6-9,12-13,22,28H,3-5,10-11,14-15H2,1-2H3,(H,27,31)(H,29,32)/t22-/m0/s1

InChI Key

CDPGLRVDHJYDTL-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD15098675

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

525.04

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.767

Distribution Coefficient, logD

0.046

Water Solubility, LogSw

-3.65

Polar Surface Area

93.335

Acid Dissociation Constant (pKa)

10.45

Base Dissociation Constant (pKb)

10.12

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.70

K784-7097 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

MCL1 Targeted Library (12200 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic

References: we are preparing a list of scientific research reports with K784-7097 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-7097?
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What is the minimum amount of K784-7097 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-7097
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-7097
  • 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 K784-7097 available by request