4487-1063 Screening compound: 4-(3-bromo-4-methoxyphenyl)-2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole

4487-1063 Screening compound: 4-(3-bromo-4-methoxyphenyl)-2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
4487-1063 Screening compound: 4-(3-bromo-4-methoxyphenyl)-2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound 4487-1063
4-(3-bromo-4-methoxyphenyl)-2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole

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

4487-1063

Molecular Formula

C24H20BrN3O3S (C24 H20 BrN3 O3 S)

Compound Name

4-(3-bromo-4-methoxyphenyl)-2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole

IUPAC name

4-(3-bromo-4-methoxyphenyl)-2-[5-(furan-2-yl)-3-(4-methoxyphenyl)-45-dihydro-1H-pyrazol-1-yl]-13-thiazole

SMILES

COc(cc1)ccc1C(CC1c2ccco2)=NN1c1nc(-c(cc2)cc(Br)c2OC)cs1

InChI

InChI=1S/C24H20BrN3O3S/c1-29-17-8-5-15(6-9-17)19-13-21(23-4-3-11-31-23)28(27-19)24-26-20(14-32-24)16-7-10-22(30-2)18(25)12-16/h3-12,14,21H,13H2,1-2H3/t21-/m0/s1

InChI Key

HXFYNWDDFUVJHX-NRFANRHFSA-N

MDL Number (MFCD)

MFCD01036575

Chemical and Physical Properties

Saltdata

HBr

Molecular Weight

510.41

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

7.015

Distribution Coefficient, logD

7.015

Water Solubility, LogSw

-5.83

Polar Surface Area

47.220

Acid Dissociation Constant (pKa)

17.09

Base Dissociation Constant (pKb)

2.11

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

16.70

4487-1063 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with 4487-1063 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 4487-1063?
Check Price and Availability of 4487-1063, 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 4487-1063 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 4487-1063
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 4487-1063
  • 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 4487-1063 available by request