L540-6837 Screening compound: 5-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide

L540-6837 Screening compound: 5-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide
L540-6837 Screening compound: 5-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L540-6837
5-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-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

L540-6837

Molecular Formula

C18H15ClN4O5S (C18 H15 ClN4 O5 S)

Compound Name

5-[(4-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide

IUPAC name

5-[(4-chlorophenyl)sulfamoyl]-N-(23-dihydro-14-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide

SMILES

O=C(c(cn[nH]1)c1S(Nc(cc1)ccc1Cl)(=O)=O)Nc(cc1)cc2c1OCCO2

InChI

InChI=1S/C18H15ClN4O5S/c19-11-1-3-12(4-2-11)23-29(25,26)18-14(10-20-22-18)17(24)21-13-5-6-15-16(9-13)28-8-7-27-15/h1-6,9-10,23H,7-8H2,(H,20,22)(H,21,24)

InChI Key

BSMQCOBSQKDFOI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27460917

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.86

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.216

Distribution Coefficient, logD

2.056

Water Solubility, LogSw

-3.53

Polar Surface Area

104.039

Acid Dissociation Constant (pKa)

7.67

Base Dissociation Constant (pKb)

-1.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

11.10

L540-6837 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

RNA-Protein Interaction Inhibitors Library (1986 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • GPCR
  • Others
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with L540-6837 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L540-6837?
Check Price and Availability of L540-6837, 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 L540-6837 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L540-6837
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L540-6837
  • 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 L540-6837 available by request