G008-2230 Screening compound: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide

G008-2230 Screening compound: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide
G008-2230 Screening compound: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G008-2230
5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-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

G008-2230

Molecular Formula

C19H17F3N2O5S (C19 H17 F3 N2 O5 S)

Compound Name

5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide

IUPAC name

5-(34-dimethyl-12-oxazol-5-yl)-2-methoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide

SMILES

Cc1c(-c(cc2)cc(S(Nc(cc3)ccc3OC(F)(F)F)(=O)=O)c2OC)onc1C

InChI

InChI=1S/C19H17F3N2O5S/c1-11-12(2)23-29-18(11)13-4-9-16(27-3)17(10-13)30(25,26)24-14-5-7-15(8-6-14)28-19(20,21)22/h4-10,24H,1-3H3

InChI Key

ILTLMPPGSXISBQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14975266

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

442.42

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.992

Distribution Coefficient, logD

4.925

Water Solubility, LogSw

-4.77

Polar Surface Area

76.800

Acid Dissociation Constant (pKa)

8.18

Base Dissociation Constant (pKb)

-1.54

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.10

G008-2230 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

CNS targets activity set (6557 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with G008-2230 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G008-2230?
Check Price and Availability of G008-2230, 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 G008-2230 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G008-2230
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G008-2230
  • 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 G008-2230 available by request