G418-0833 Screening compound: N-[(2-chlorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

G418-0833 Screening compound: N-[(2-chlorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
G418-0833 Screening compound: N-[(2-chlorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G418-0833
N-[(2-chlorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

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

G418-0833

Molecular Formula

C25H22ClN3O3S (C25 H22 ClN3 O3 S)

Compound Name

N-[(2-chlorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

IUPAC name

N-[(2-chlorophenyl)(5-phenyl-134-oxadiazol-2-yl)methyl]-5678-tetrahydronaphthalene-2-sulfonamide

SMILES

O=S(c1cc(CCCC2)c2cc1)(NC(c1nnc(-c2ccccc2)o1)c(cccc1)c1Cl)=O

InChI

InChI=1S/C25H22ClN3O3S/c26-22-13-7-6-12-21(22)23(25-28-27-24(32-25)18-9-2-1-3-10-18)29-33(30,31)20-15-14-17-8-4-5-11-19(17)16-20/h1-3,6-7,9-10,12-16,23,29H,4-5,8,11H2/t23-/m1/s1

InChI Key

AIRHUMBNKFBAOW-HSZRJFAPSA-N

MDL Number (MFCD)

MFCD09662163

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.99

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.072

Distribution Coefficient, logD

5.775

Water Solubility, LogSw

-6.26

Polar Surface Area

71.727

Acid Dissociation Constant (pKa)

7.41

Base Dissociation Constant (pKb)

-3.82

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.00

G418-0833 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 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 G418-0833 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G418-0833?
Check Price and Availability of G418-0833, 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 G418-0833 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G418-0833
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G418-0833
  • 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 G418-0833 available by request