C660-0683 Screening compound: 3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

C660-0683 Screening compound: 3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
C660-0683 Screening compound: 3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C660-0683
3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-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

C660-0683

Molecular Formula

C23H23ClN4O3 (C23 H23 ClN4 O3)

Compound Name

3-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

IUPAC name

3-(4-chlorophenyl)-N-[2-(34-diethoxyphenyl)ethyl]-[12]oxazolo[54-d]pyrimidin-4-amine

SMILES

CCOc(ccc(CCNc1c(c(-c(cc2)ccc2Cl)no2)c2ncn1)c1)c1OCC

InChI

InChI=1S/C23H23ClN4O3/c1-3-29-18-10-5-15(13-19(18)30-4-2)11-12-25-22-20-21(16-6-8-17(24)9-7-16)28-31-23(20)27-14-26-22/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,26,27)

InChI Key

ZRTDVOQYRQCHTP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14780227

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.91

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.440

Distribution Coefficient, logD

4.440

Water Solubility, LogSw

-4.68

Polar Surface Area

67.285

Acid Dissociation Constant (pKa)

17.86

Base Dissociation Constant (pKb)

2.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

C660-0683 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antifungal Library (16415 compounds)

Antiviral Annotated Library (21441 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Immune system
Agro:
  • Agro
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • Receptor's ligands
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with C660-0683 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C660-0683?
Check Price and Availability of C660-0683, 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 C660-0683 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C660-0683
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C660-0683
  • 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 C660-0683 available by request