L103-0691 Screening compound: 3-[(4-chlorophenyl)methanesulfonyl]-N-cyclopentylquinoxalin-2-amine

L103-0691 Screening compound: 3-[(4-chlorophenyl)methanesulfonyl]-N-cyclopentylquinoxalin-2-amine
L103-0691 Screening compound: 3-[(4-chlorophenyl)methanesulfonyl]-N-cyclopentylquinoxalin-2-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound L103-0691
3-[(4-chlorophenyl)methanesulfonyl]-N-cyclopentylquinoxalin-2-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

L103-0691

Molecular Formula

C20H20ClN3O2S (C20 H20 ClN3 O2 S)

Compound Name

3-[(4-chlorophenyl)methanesulfonyl]-N-cyclopentylquinoxalin-2-amine

IUPAC name

3-[(4-chlorophenyl)methanesulfonyl]-N-cyclopentylquinoxalin-2-amine

SMILES

O=S(Cc(cc1)ccc1Cl)(c1nc2ccccc2nc1NC1CCCC1)=O

InChI

InChI=1S/C20H20ClN3O2S/c21-15-11-9-14(10-12-15)13-27(25,26)20-19(22-16-5-1-2-6-16)23-17-7-3-4-8-18(17)24-20/h3-4,7-12,16H,1-2,5-6,13H2,(H,22,23)

InChI Key

SROIEUJDDMVMRB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15118505

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.92

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.760

Distribution Coefficient, logD

4.760

Water Solubility, LogSw

-5.03

Polar Surface Area

57.447

Acid Dissociation Constant (pKa)

19.48

Base Dissociation Constant (pKb)

-1.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

L103-0691 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

C-Met Library (15277 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
Targets:
  • Kinases
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with L103-0691 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L103-0691?
Check Price and Availability of L103-0691, 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 L103-0691 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L103-0691
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L103-0691
  • 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 L103-0691 available by request