F256-0119 Screening compound: 1,4-dimethyl 2-({methyl[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]carbamoyl}amino)benzene-1,4-dicarboxylate

F256-0119 Screening compound: 1,4-dimethyl 2-({methyl[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]carbamoyl}amino)benzene-1,4-dicarboxylate
F256-0119 Screening compound: 1,4-dimethyl 2-({methyl[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]carbamoyl}amino)benzene-1,4-dicarboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound F256-0119
1,4-dimethyl 2-({methyl[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]carbamoyl}amino)benzene-1,4-dicarboxylate

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

F256-0119

Molecular Formula

C22H22N4O6 (C22 H22 N4 O6)

Compound Name

1,4-dimethyl 2-({methyl[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]carbamoyl}amino)benzene-1,4-dicarboxylate

IUPAC name

14-dimethyl 2-({methyl[2-(5-phenyl-124-oxadiazol-3-yl)ethyl]carbamoyl}amino)benzene-14-dicarboxylate

SMILES

CN(CCc1noc(-c2ccccc2)n1)C(Nc(cc(cc1)C(OC)=O)c1C(OC)=O)=O

InChI

InChI=1S/C22H22N4O6/c1-26(12-11-18-24-19(32-25-18)14-7-5-4-6-8-14)22(29)23-17-13-15(20(27)30-2)9-10-16(17)21(28)31-3/h4-10,13H,11-12H2,1-3H3,(H,23,29)

InChI Key

SIJZNCPTBSLOTG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27109819

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.44

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.532

Distribution Coefficient, logD

3.521

Water Solubility, LogSw

-3.80

Polar Surface Area

99.506

Acid Dissociation Constant (pKa)

9.01

Base Dissociation Constant (pKb)

-2.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.70

F256-0119 in Drug Discovery

Included in Screening Libraries

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

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with F256-0119 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F256-0119?
Check Price and Availability of F256-0119, 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 F256-0119 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F256-0119
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F256-0119
  • 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 F256-0119 available by request