C488-1450 Screening compound: 2-(5-bromofuran-2-yl)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine

C488-1450 Screening compound: 2-(5-bromofuran-2-yl)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine
C488-1450 Screening compound: 2-(5-bromofuran-2-yl)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C488-1450
2-(5-bromofuran-2-yl)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine

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

C488-1450

Molecular Formula

C19H13BrClN3O3 (C19 H13 BrClN3 O3)

Compound Name

2-(5-bromofuran-2-yl)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine

IUPAC name

2-(5-bromofuran-2-yl)-6-chloro-N-(23-dihydro-14-benzodioxin-6-yl)imidazo[12-a]pyridin-3-amine

SMILES

Clc1cn2c(Nc(cc3)cc4c3OCCO4)c(-c(o3)ccc3Br)nc2cc1

InChI

InChI=1S/C19H13BrClN3O3/c20-16-5-4-14(27-16)18-19(24-10-11(21)1-6-17(24)23-18)22-12-2-3-13-15(9-12)26-8-7-25-13/h1-6,9-10,22H,7-8H2

InChI Key

OKBVZQUWKRFCLM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08682506

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

446.69

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.457

Distribution Coefficient, logD

4.457

Water Solubility, LogSw

-4.55

Polar Surface Area

42.321

Acid Dissociation Constant (pKa)

18.80

Base Dissociation Constant (pKb)

3.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

10.50

C488-1450 in Drug Discovery

Included in Screening Libraries

Antiviral Annotated Library (21441 compounds)

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

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Agro:
  • Agro

References: we are preparing a list of scientific research reports with C488-1450 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C488-1450?
Check Price and Availability of C488-1450, 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 C488-1450 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C488-1450
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C488-1450
  • 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 C488-1450 available by request