C651-0285 Screening compound: 1-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-4-methylpiperazine

C651-0285 Screening compound: 1-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-4-methylpiperazine
C651-0285 Screening compound: 1-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-4-methylpiperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C651-0285
1-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-4-methylpiperazine

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

C651-0285

Molecular Formula

C15H18FN3O2 (C15 H18 FN3 O2)

Compound Name

1-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]-4-methylpiperazine

IUPAC name

1-[3-(4-fluorophenyl)-45-dihydro-12-oxazole-5-carbonyl]-4-methylpiperazine

SMILES

CN(CC1)CCN1C(C(C1)ON=C1c(cc1)ccc1F)=O

InChI

InChI=1S/C15H18FN3O2/c1-18-6-8-19(9-7-18)15(20)14-10-13(17-21-14)11-2-4-12(16)5-3-11/h2-5,14H,6-10H2,1H3/t14-/m1/s1

InChI Key

OPKZHOCEGPTLQZ-CQSZACIVSA-N

MDL Number (MFCD)

MFCD14460919

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

291.33

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.393

Distribution Coefficient, logD

1.090

Water Solubility, LogSw

-1.82

Polar Surface Area

42.957

Acid Dissociation Constant (pKa)

16.60

Base Dissociation Constant (pKb)

7.40

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

46.70

C651-0285 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-Inflammatory Library (24602 compounds)

CNS BBB Library (22607 compounds)

Dark Chemical Matter Library (18430 compounds)

Fragments Library (11262 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 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
  • Pool
  • Fragments
  • Cyclic compounds
Therapeutical areas:
  • Immune system
  • Nervous system
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C651-0285 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C651-0285?
Check Price and Availability of C651-0285, 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 C651-0285 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C651-0285
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C651-0285
  • 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 C651-0285 available by request