F071-0684 Screening compound: 2-[5-amino-3-(methylsulfanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl]-N-(4-phenylbutan-2-yl)acetamide

F071-0684 Screening compound: 2-[5-amino-3-(methylsulfanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl]-N-(4-phenylbutan-2-yl)acetamide
F071-0684 Screening compound: 2-[5-amino-3-(methylsulfanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl]-N-(4-phenylbutan-2-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F071-0684
2-[5-amino-3-(methylsulfanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl]-N-(4-phenylbutan-2-yl)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

F071-0684

Molecular Formula

C24H26N6O2S (C24 H26 N6 O2 S)

Compound Name

2-[5-amino-3-(methylsulfanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl]-N-(4-phenylbutan-2-yl)acetamide

IUPAC name

2-[5-amino-3-(methylsulfanyl)-4-(3-phenyl-124-oxadiazol-5-yl)-1H-pyrazol-1-yl]-N-(4-phenylbutan-2-yl)acetamide

SMILES

CC(CCc1ccccc1)NC(Cn(c(N)c1-c2nc(-c3ccccc3)no2)nc1SC)=O

InChI

InChI=1S/C24H26N6O2S/c1-16(13-14-17-9-5-3-6-10-17)26-19(31)15-30-21(25)20(24(28-30)33-2)23-27-22(29-32-23)18-11-7-4-8-12-18/h3-12,16H,13-15,25H2,1-2H3,(H,26,31)/t16-/m0/s1

InChI Key

ILTAETMOLIBTKD-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27098986

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

462.58

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.208

Distribution Coefficient, logD

4.208

Water Solubility, LogSw

-4.48

Polar Surface Area

88.645

Acid Dissociation Constant (pKa)

15.27

Base Dissociation Constant (pKb)

4.98

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.00

F071-0684 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with F071-0684 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F071-0684?
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What is the minimum amount of F071-0684 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F071-0684
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F071-0684
  • 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 F071-0684 available by request