K894-0860 Screening compound: 1-(4-ETHOXYPHENYL)-2-METHYL-N-(2-MORPHOLINOETHYL)-1H-1,3-BENZIMIDAZOLE-5-CARBOXAMIDE

K894-0860 Screening compound: 1-(4-ETHOXYPHENYL)-2-METHYL-N-(2-MORPHOLINOETHYL)-1H-1,3-BENZIMIDAZOLE-5-CARBOXAMIDE
K894-0860 Screening compound: 1-(4-ETHOXYPHENYL)-2-METHYL-N-(2-MORPHOLINOETHYL)-1H-1,3-BENZIMIDAZOLE-5-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound K894-0860
1-(4-ETHOXYPHENYL)-2-METHYL-N-(2-MORPHOLINOETHYL)-1H-1,3-BENZIMIDAZOLE-5-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

K894-0860

Molecular Formula

C23H28N4O3 (C23 H28 N4 O3)

Compound Name

1-(4-ETHOXYPHENYL)-2-METHYL-N-(2-MORPHOLINOETHYL)-1H-1,3-BENZIMIDAZOLE-5-CARBOXAMIDE

IUPAC name

n/a

SMILES

CCOc(cc1)ccc1-n1c(ccc(C(NCCN2CCOCC2)=O)c2)c2nc1C

InChI

InChI=1S/C23H28N4O3/c1-3-30-20-7-5-19(6-8-20)27-17(2)25-21-16-18(4-9-22(21)27)23(28)24-10-11-26-12-14-29-15-13-26/h4-9,16H,3,10-15H2,1-2H3,(H,24,28)

InChI Key

RHUQIKXMOFCGGY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15111506

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.240

Distribution Coefficient, logD

2.226

Water Solubility, LogSw

-2.88

Polar Surface Area

54.957

Acid Dissociation Constant (pKa)

12.54

Base Dissociation Constant (pKb)

5.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.00

K894-0860 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Dark Chemical Matter Library (18430 compounds)

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Epigenetics Focused Set (26518 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with K894-0860 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K894-0860?
Check Price and Availability of K894-0860, 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 K894-0860 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K894-0860
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K894-0860
  • 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 K894-0860 available by request