C856-0589 Screening compound: N-[(3-chlorophenyl)methyl]-2-[2-(2-methylbenzoyl)-1H-pyrrol-1-yl]acetamide

C856-0589 Screening compound: N-[(3-chlorophenyl)methyl]-2-[2-(2-methylbenzoyl)-1H-pyrrol-1-yl]acetamide
C856-0589 Screening compound: N-[(3-chlorophenyl)methyl]-2-[2-(2-methylbenzoyl)-1H-pyrrol-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C856-0589
N-[(3-chlorophenyl)methyl]-2-[2-(2-methylbenzoyl)-1H-pyrrol-1-yl]acetamide

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

C856-0589

Molecular Formula

C21H19ClN2O2 (C21 H19 ClN2 O2)

Compound Name

N-[(3-chlorophenyl)methyl]-2-[2-(2-methylbenzoyl)-1H-pyrrol-1-yl]acetamide

IUPAC name

N-[(3-chlorophenyl)methyl]-2-[2-(2-methylbenzoyl)-1H-pyrrol-1-yl]acetamide

SMILES

Cc(cccc1)c1C(c1cccn1CC(NCc1cccc(Cl)c1)=O)=O

InChI

InChI=1S/C21H19ClN2O2/c1-15-6-2-3-9-18(15)21(26)19-10-5-11-24(19)14-20(25)23-13-16-7-4-8-17(22)12-16/h2-12H,13-14H2,1H3,(H,23,25)

InChI Key

HHRGWVZHPTVBFO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14800831

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

366.85

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.528

Distribution Coefficient, logD

4.528

Water Solubility, LogSw

-4.55

Polar Surface Area

39.766

Acid Dissociation Constant (pKa)

13.09

Base Dissociation Constant (pKb)

-2.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.30

C856-0589 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CNS targets activity set (6557 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with C856-0589 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C856-0589?
Check Price and Availability of C856-0589, 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 C856-0589 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C856-0589
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C856-0589
  • 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 C856-0589 available by request