L824-0931 Screening compound: 2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-3-sulfonamide

L824-0931 Screening compound: 2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-3-sulfonamide
L824-0931 Screening compound: 2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-3-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L824-0931
2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-3-sulfonamide

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

L824-0931

Molecular Formula

C22H24N4O5S2 (C22 H24 N4 O5 S2)

Compound Name

2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-3-sulfonamide

IUPAC name

2-methyl-5-[5-(morpholine-4-carbonyl)-124-oxadiazol-3-yl]-N-(1234-tetrahydronaphthalen-1-yl)thiophene-3-sulfonamide

SMILES

Cc(sc(-c1noc(C(N2CCOCC2)=O)n1)c1)c1S(NC(CCC1)c2c1cccc2)(=O)=O

InChI

InChI=1S/C22H24N4O5S2/c1-14-19(33(28,29)25-17-8-4-6-15-5-2-3-7-16(15)17)13-18(32-14)20-23-21(31-24-20)22(27)26-9-11-30-12-10-26/h2-3,5,7,13,17,25H,4,6,8-12H2,1H3/t17-/m0/s1

InChI Key

RKBMIEUCQZJIJG-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27477937

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.59

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.385

Distribution Coefficient, logD

3.382

Water Solubility, LogSw

-3.74

Polar Surface Area

99.307

Acid Dissociation Constant (pKa)

9.52

Base Dissociation Constant (pKb)

-4.22

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.90

L824-0931 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with L824-0931 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L824-0931?
Check Price and Availability of L824-0931, 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 L824-0931 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L824-0931
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L824-0931
  • 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 L824-0931 available by request