C660-0711 Screening compound: 1-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(4-fluorophenyl)piperazine

C660-0711 Screening compound: 1-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(4-fluorophenyl)piperazine
C660-0711 Screening compound: 1-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(4-fluorophenyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C660-0711
1-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(4-fluorophenyl)piperazine

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

C660-0711

Molecular Formula

C21H17ClFN5O (C21 H17 ClFN5 O)

Compound Name

1-[3-(4-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-4-(4-fluorophenyl)piperazine

IUPAC name

1-[3-(4-chlorophenyl)-[12]oxazolo[54-d]pyrimidin-4-yl]-4-(4-fluorophenyl)piperazine

SMILES

Fc(cc1)ccc1N(CC1)CCN1c1c(c(-c(cc2)ccc2Cl)no2)c2ncn1

InChI

InChI=1S/C21H17ClFN5O/c22-15-3-1-14(2-4-15)19-18-20(24-13-25-21(18)29-26-19)28-11-9-27(10-12-28)17-7-5-16(23)6-8-17/h1-8,13H,9-12H2

InChI Key

DRAKLJHAMGCYIN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14780251

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.85

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.988

Distribution Coefficient, logD

4.988

Water Solubility, LogSw

-5.49

Polar Surface Area

48.795

Acid Dissociation Constant (pKa)

21.21

Base Dissociation Constant (pKb)

2.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.00

C660-0711 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Adenosine Receptors Targeted Library (19896 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
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C660-0711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C660-0711?
Check Price and Availability of C660-0711, 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 C660-0711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C660-0711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C660-0711
  • 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 C660-0711 available by request