G408-2066 Screening compound: 1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonyl]-4-phenylpiperazine

G408-2066 Screening compound: 1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonyl]-4-phenylpiperazine
G408-2066 Screening compound: 1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonyl]-4-phenylpiperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound G408-2066
1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonyl]-4-phenylpiperazine

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

G408-2066

Molecular Formula

C22H23N3O3S (C22 H23 N3 O3 S)

Compound Name

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

IUPAC name

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

SMILES

O=S(c(cc1)ccc1-c1cnc(C2CC2)o1)(N(CC1)CCN1c1ccccc1)=O

InChI

InChI=1S/C22H23N3O3S/c26-29(27,25-14-12-24(13-15-25)19-4-2-1-3-5-19)20-10-8-17(9-11-20)21-16-23-22(28-21)18-6-7-18/h1-5,8-11,16,18H,6-7,12-15H2

InChI Key

PKGDZJLEAGHUTM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15010186

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.51

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

4.336

Distribution Coefficient, logD

4.336

Water Solubility, LogSw

-4.27

Polar Surface Area

53.185

Acid Dissociation Constant (pKa)

23.73

Base Dissociation Constant (pKb)

3.42

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

G408-2066 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with G408-2066 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G408-2066?
Check Price and Availability of G408-2066, 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 G408-2066 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G408-2066
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G408-2066
  • 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 G408-2066 available by request