F840-0751 Screening compound: 3-(4-cyclohexylphenyl)-6-({[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)pyridazine

F840-0751 Screening compound: 3-(4-cyclohexylphenyl)-6-({[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)pyridazine
F840-0751 Screening compound: 3-(4-cyclohexylphenyl)-6-({[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)pyridazine alternative view

Chemical Structure Depiction of ChemDiv screening compound F840-0751
3-(4-cyclohexylphenyl)-6-({[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)pyridazine

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

F840-0751

Molecular Formula

C27H28N4O3S (C27 H28 N4 O3 S)

Compound Name

3-(4-cyclohexylphenyl)-6-({[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)pyridazine

IUPAC name

3-(4-cyclohexylphenyl)-6-({[3-(34-dimethoxyphenyl)-124-oxadiazol-5-yl]methyl}sulfanyl)pyridazine

SMILES

COc(ccc(-c1noc(CSc(cc2)nnc2-c2ccc(C3CCCCC3)cc2)n1)c1)c1OC

InChI

InChI=1S/C27H28N4O3S/c1-32-23-14-12-21(16-24(23)33-2)27-28-25(34-31-27)17-35-26-15-13-22(29-30-26)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-16,18H,3-7,17H2,1-2H3

InChI Key

FFXCMHIVIMALPU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14967641

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.869

Distribution Coefficient, logD

6.869

Water Solubility, LogSw

-5.72

Polar Surface Area

67.324

Acid Dissociation Constant (pKa)

24.08

Base Dissociation Constant (pKb)

3.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

F840-0751 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antimitotic Tubulin Library (17355 compounds)

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

KRAS-Targeted Library (16000 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with F840-0751 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F840-0751?
Check Price and Availability of F840-0751, 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 F840-0751 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F840-0751
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F840-0751
  • 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 F840-0751 available by request