2411-0705 Screening compound: 5-(furan-2-amido)-N-(2-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxamide

2411-0705 Screening compound: 5-(furan-2-amido)-N-(2-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxamide
2411-0705 Screening compound: 5-(furan-2-amido)-N-(2-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 2411-0705
5-(furan-2-amido)-N-(2-methylphenyl)-1-phenyl-1H-pyrazole-4-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

2411-0705

Molecular Formula

C22H18N4O3 (C22 H18 N4 O3)

Compound Name

5-(furan-2-amido)-N-(2-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxamide

IUPAC name

5-(furan-2-amido)-N-(2-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxamide

SMILES

Cc(cccc1)c1NC(c1c(NC(c2ccco2)=O)n(-c2ccccc2)nc1)=O

InChI

InChI=1S/C22H18N4O3/c1-15-8-5-6-11-18(15)24-21(27)17-14-23-26(16-9-3-2-4-10-16)20(17)25-22(28)19-12-7-13-29-19/h2-14H,1H3,(H,24,27)(H,25,28)

InChI Key

BXPLWGJNFGTMPI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD00783185

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.41

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.503

Distribution Coefficient, logD

3.501

Water Solubility, LogSw

-3.60

Polar Surface Area

68.038

Acid Dissociation Constant (pKa)

9.74

Base Dissociation Constant (pKb)

-3.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

4.50

2411-0705 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Angiogenesis library (14822 compounds)

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

Dark Chemical Matter Library (18430 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Cancer
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Digestive system
  • Hemic and lymphatic
  • Endocrine
Targets:
  • Others
  • Kinases
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with 2411-0705 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 2411-0705?
Check Price and Availability of 2411-0705, 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 2411-0705 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 2411-0705
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 2411-0705
  • 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 2411-0705 available by request