C301-7408 Screening compound: 1,4-diethyl 2-({[phenyl(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoyl}amino)benzene-1,4-dicarboxylate

C301-7408 Screening compound: 1,4-diethyl 2-({[phenyl(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoyl}amino)benzene-1,4-dicarboxylate
C301-7408 Screening compound: 1,4-diethyl 2-({[phenyl(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoyl}amino)benzene-1,4-dicarboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound C301-7408
1,4-diethyl 2-({[phenyl(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]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

C301-7408

Molecular Formula

C28H26N4O6 (C28 H26 N4 O6)

Compound Name

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

IUPAC name

14-diethyl 2-({[phenyl(5-phenyl-134-oxadiazol-2-yl)methyl]carbamoyl}amino)benzene-14-dicarboxylate

SMILES

CCOC(c(cc1)cc(NC(NC(c2nnc(-c3ccccc3)o2)c2ccccc2)=O)c1C(OCC)=O)=O

InChI

InChI=1S/C28H26N4O6/c1-3-36-26(33)20-15-16-21(27(34)37-4-2)22(17-20)29-28(35)30-23(18-11-7-5-8-12-18)25-32-31-24(38-25)19-13-9-6-10-14-19/h5-17,23H,3-4H2,1-2H3,(H2,29,30,35)/t23-/m1/s1

InChI Key

JOHSWROPVKUEKJ-HSZRJFAPSA-N

MDL Number (MFCD)

MFCD14744930

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

514.54

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

5.063

Distribution Coefficient, logD

5.062

Water Solubility, LogSw

-4.58

Polar Surface Area

104.269

Acid Dissociation Constant (pKa)

10.08

Base Dissociation Constant (pKb)

-4.16

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

17.90

C301-7408 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with C301-7408 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C301-7408?
Check Price and Availability of C301-7408, 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 C301-7408 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C301-7408
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C301-7408
  • 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 C301-7408 available by request