V017-8548 Screening compound: N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide

V017-8548 Screening compound: N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
V017-8548 Screening compound: N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V017-8548
N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide

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

V017-8548

Molecular Formula

C32H27FN4O5 (C32 H27 FN4 O5)

Compound Name

N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide

IUPAC name

N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-23-dihydropyridazin-4-yl]amino}benzamide

SMILES

COc(cc1)ccc1N(C1=O)N=CC(Oc2cc(OC)ccc2)=C1Nc(cc1)ccc1C(NCc(cc1)ccc1F)=O

InChI

InChI=1S/C32H27FN4O5/c1-40-26-16-14-25(15-17-26)37-32(39)30(29(20-35-37)42-28-5-3-4-27(18-28)41-2)36-24-12-8-22(9-13-24)31(38)34-19-21-6-10-23(33)11-7-21/h3-18,20,36H,19H2,1-2H3,(H,34,38)

InChI Key

WGCCAZRVHUQWCP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19828148

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

566.59

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.910

Distribution Coefficient, logD

4.804

Water Solubility, LogSw

-4.71

Polar Surface Area

82.817

Acid Dissociation Constant (pKa)

9.37

Base Dissociation Constant (pKb)

6.82

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

9.40

V017-8548 in Drug Discovery

Included in Screening Libraries

C-Met Library (15277 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
Targets:
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V017-8548 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V017-8548?
Check Price and Availability of V017-8548, 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 V017-8548 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V017-8548
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V017-8548
  • 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 V017-8548 available by request