C582-0912 Screening compound: 1-(diphenylmethyl)-4-[4-nitro-5-(propan-2-yl)-1,2-oxazole-3-carbonyl]piperazine

C582-0912 Screening compound: 1-(diphenylmethyl)-4-[4-nitro-5-(propan-2-yl)-1,2-oxazole-3-carbonyl]piperazine
C582-0912 Screening compound: 1-(diphenylmethyl)-4-[4-nitro-5-(propan-2-yl)-1,2-oxazole-3-carbonyl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C582-0912
1-(diphenylmethyl)-4-[4-nitro-5-(propan-2-yl)-1,2-oxazole-3-carbonyl]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

C582-0912

Molecular Formula

C24H26N4O4 (C24 H26 N4 O4)

Compound Name

1-(diphenylmethyl)-4-[4-nitro-5-(propan-2-yl)-1,2-oxazole-3-carbonyl]piperazine

IUPAC name

1-(diphenylmethyl)-4-[4-nitro-5-(propan-2-yl)-12-oxazole-3-carbonyl]piperazine

SMILES

CC(C)c(onc1C(N(CC2)CCN2C(c2ccccc2)c2ccccc2)=O)c1[N+]([O-])=O

InChI

InChI=1S/C24H26N4O4/c1-17(2)23-22(28(30)31)20(25-32-23)24(29)27-15-13-26(14-16-27)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,21H,13-16H2,1-2H3

InChI Key

SPEXSCOPIHGICA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14772851

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.49

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.484

Distribution Coefficient, logD

4.483

Water Solubility, LogSw

-4.27

Polar Surface Area

75.038

Acid Dissociation Constant (pKa)

23.47

Base Dissociation Constant (pKb)

4.98

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

C582-0912 in Drug Discovery

Included in Screening Libraries

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

DGK Inhibitors Library (10558 compounds)

Human GPCR Annotated Library (5539 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with C582-0912 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C582-0912?
Check Price and Availability of C582-0912, 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 C582-0912 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C582-0912
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C582-0912
  • 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 C582-0912 available by request