G418-1201 Screening compound: 2-(3,4-diethoxyphenyl)-N-[(4-fluorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide

G418-1201 Screening compound: 2-(3,4-diethoxyphenyl)-N-[(4-fluorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
G418-1201 Screening compound: 2-(3,4-diethoxyphenyl)-N-[(4-fluorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G418-1201
2-(3,4-diethoxyphenyl)-N-[(4-fluorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide

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

G418-1201

Molecular Formula

C27H26FN3O4 (C27 H26 FN3 O4)

Compound Name

2-(3,4-diethoxyphenyl)-N-[(4-fluorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide

IUPAC name

2-(34-diethoxyphenyl)-N-[(4-fluorophenyl)(5-phenyl-134-oxadiazol-2-yl)methyl]acetamide

SMILES

CCOc(ccc(CC(NC(c1nnc(-c2ccccc2)o1)c(cc1)ccc1F)=O)c1)c1OCC

InChI

InChI=1S/C27H26FN3O4/c1-3-33-22-15-10-18(16-23(22)34-4-2)17-24(32)29-25(19-11-13-21(28)14-12-19)27-31-30-26(35-27)20-8-6-5-7-9-20/h5-16,25H,3-4,17H2,1-2H3,(H,29,32)/t25-/m1/s1

InChI Key

HTHTVTMLENGZHA-RUZDIDTESA-N

MDL Number (MFCD)

MFCD27140333

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

475.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.900

Distribution Coefficient, logD

3.899

Water Solubility, LogSw

-3.93

Polar Surface Area

68.455

Acid Dissociation Constant (pKa)

10.12

Base Dissociation Constant (pKb)

-4.96

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

22.20

G418-1201 in Drug Discovery

Included in Screening Libraries

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:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G418-1201 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G418-1201?
Check Price and Availability of G418-1201, 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 G418-1201 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G418-1201
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G418-1201
  • 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 G418-1201 available by request