F279-0251 Screening compound: N-(3-chloro-4-methylphenyl)-2-[4-(4-methoxyphenyl)-3-methyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazin-6-yl]butanamide

F279-0251 Screening compound: N-(3-chloro-4-methylphenyl)-2-[4-(4-methoxyphenyl)-3-methyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazin-6-yl]butanamide
F279-0251 Screening compound: N-(3-chloro-4-methylphenyl)-2-[4-(4-methoxyphenyl)-3-methyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazin-6-yl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F279-0251
N-(3-chloro-4-methylphenyl)-2-[4-(4-methoxyphenyl)-3-methyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazin-6-yl]butanamide

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

F279-0251

Molecular Formula

C24H23ClN4O4 (C24 H23 ClN4 O4)

Compound Name

N-(3-chloro-4-methylphenyl)-2-[4-(4-methoxyphenyl)-3-methyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazin-6-yl]butanamide

IUPAC name

N-(3-chloro-4-methylphenyl)-2-[4-(4-methoxyphenyl)-3-methyl-7-oxo-6H7H-[12]oxazolo[34-d]pyridazin-6-yl]butanamide

SMILES

CCC(C(Nc1cc(Cl)c(C)cc1)=O)N(C(c1noc(C)c11)=O)N=C1c(cc1)ccc1OC

InChI

InChI=1S/C24H23ClN4O4/c1-5-19(23(30)26-16-9-6-13(2)18(25)12-16)29-24(31)22-20(14(3)33-28-22)21(27-29)15-7-10-17(32-4)11-8-15/h6-12,19H,5H2,1-4H3,(H,26,30)/t19-/m0/s1

InChI Key

IVOARWMURUFZEY-IBGZPJMESA-N

MDL Number (MFCD)

MFCD27111335

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.92

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.025

Distribution Coefficient, logD

5.025

Water Solubility, LogSw

-5.55

Polar Surface Area

78.542

Acid Dissociation Constant (pKa)

10.75

Base Dissociation Constant (pKb)

0.24

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.00

F279-0251 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with F279-0251 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F279-0251?
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What is the minimum amount of F279-0251 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F279-0251
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F279-0251
  • 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 F279-0251 available by request