F809-1143 Screening compound: ethyl 4-(2-{6-oxo-3-[4-(propan-2-yl)benzenesulfonyl]-1,6-dihydropyridazin-1-yl}acetamido)benzoate

F809-1143 Screening compound: ethyl 4-(2-{6-oxo-3-[4-(propan-2-yl)benzenesulfonyl]-1,6-dihydropyridazin-1-yl}acetamido)benzoate
F809-1143 Screening compound: ethyl 4-(2-{6-oxo-3-[4-(propan-2-yl)benzenesulfonyl]-1,6-dihydropyridazin-1-yl}acetamido)benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound F809-1143
ethyl 4-(2-{6-oxo-3-[4-(propan-2-yl)benzenesulfonyl]-1,6-dihydropyridazin-1-yl}acetamido)benzoate

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

F809-1143

Molecular Formula

C24H25N3O6S (C24 H25 N3 O6 S)

Compound Name

ethyl 4-(2-{6-oxo-3-[4-(propan-2-yl)benzenesulfonyl]-1,6-dihydropyridazin-1-yl}acetamido)benzoate

IUPAC name

ethyl 4-(2-{6-oxo-3-[4-(propan-2-yl)benzenesulfonyl]-16-dihydropyridazin-1-yl}acetamido)benzoate

SMILES

CCOC(c(cc1)ccc1NC(CN(C(C=C1)=O)N=C1S(c1ccc(C(C)C)cc1)(=O)=O)=O)=O

InChI

InChI=1S/C24H25N3O6S/c1-4-33-24(30)18-5-9-19(10-6-18)25-21(28)15-27-23(29)14-13-22(26-27)34(31,32)20-11-7-17(8-12-20)16(2)3/h5-14,16H,4,15H2,1-3H3,(H,25,28)

InChI Key

UODLTRHHZWMXSV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27192861

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

483.55

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.130

Distribution Coefficient, logD

4.130

Water Solubility, LogSw

-4.04

Polar Surface Area

102.006

Acid Dissociation Constant (pKa)

11.39

Base Dissociation Constant (pKb)

-1.99

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

F809-1143 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F809-1143 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F809-1143?
Check Price and Availability of F809-1143, 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 F809-1143 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F809-1143
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F809-1143
  • 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 F809-1143 available by request