G408-2170 Screening compound: 1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonyl]-4-(2-fluorophenyl)piperazine

G408-2170 Screening compound: 1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonyl]-4-(2-fluorophenyl)piperazine
G408-2170 Screening compound: 1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonyl]-4-(2-fluorophenyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound G408-2170
1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonyl]-4-(2-fluorophenyl)piperazine

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

G408-2170

Molecular Formula

C22H22FN3O3S (C22 H22 FN3 O3 S)

Compound Name

1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonyl]-4-(2-fluorophenyl)piperazine

IUPAC name

1-[4-(2-cyclopropyl-13-oxazol-5-yl)benzenesulfonyl]-4-(2-fluorophenyl)piperazine

SMILES

O=S(c(cc1)ccc1-c1cnc(C2CC2)o1)(N(CC1)CCN1c(cccc1)c1F)=O

InChI

InChI=1S/C22H22FN3O3S/c23-19-3-1-2-4-20(19)25-11-13-26(14-12-25)30(27,28)18-9-7-16(8-10-18)21-15-24-22(29-21)17-5-6-17/h1-4,7-10,15,17H,5-6,11-14H2

InChI Key

SNKHZCPCMFQGPS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15010232

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.515

Distribution Coefficient, logD

4.515

Water Solubility, LogSw

-4.31

Polar Surface Area

52.884

Acid Dissociation Constant (pKa)

23.73

Base Dissociation Constant (pKb)

3.42

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

G408-2170 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

New Agro Library (44492 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Agro:
  • Agro

References: we are preparing a list of scientific research reports with G408-2170 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G408-2170?
Check Price and Availability of G408-2170, 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 G408-2170 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G408-2170
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G408-2170
  • 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 G408-2170 available by request