M568-0187 Screening compound: N-(2,6-difluorophenyl)-2-(4-fluorophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxamide

M568-0187 Screening compound: N-(2,6-difluorophenyl)-2-(4-fluorophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxamide
M568-0187 Screening compound: N-(2,6-difluorophenyl)-2-(4-fluorophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M568-0187
N-(2,6-difluorophenyl)-2-(4-fluorophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxamide

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

M568-0187

Molecular Formula

C20H15F3N4O (C20 H15 F3 N4 O)

Compound Name

N-(2,6-difluorophenyl)-2-(4-fluorophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxamide

IUPAC name

N-(26-difluorophenyl)-2-(4-fluorophenyl)-5H6H7H8H-pyrido[43-d]pyrimidine-6-carboxamide

SMILES

O=C(Nc(c(F)ccc1)c1F)N(CC1)Cc2c1nc(-c(cc1)ccc1F)nc2

InChI

InChI=1S/C20H15F3N4O/c21-14-6-4-12(5-7-14)19-24-10-13-11-27(9-8-17(13)25-19)20(28)26-18-15(22)2-1-3-16(18)23/h1-7,10H,8-9,11H2,(H,26,28)

InChI Key

LVVNCLBWFBKEQP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27547631

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

384.36

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.913

Distribution Coefficient, logD

3.913

Water Solubility, LogSw

-4.01

Polar Surface Area

44.296

Acid Dissociation Constant (pKa)

10.46

Base Dissociation Constant (pKb)

2.77

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.00

M568-0187 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with M568-0187 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M568-0187?
Check Price and Availability of M568-0187, 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 M568-0187 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M568-0187
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M568-0187
  • 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 M568-0187 available by request