D578-0252 Screening compound: N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide

D578-0252 Screening compound: N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
D578-0252 Screening compound: N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D578-0252
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)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

D578-0252

Molecular Formula

C23H24F3N5O2S (C23 H24 F3 N5 O2 S)

Compound Name

N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide

IUPAC name

N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide

SMILES

Cc1cc(Nc(cc2)ccc2NS(c2c(C(F)(F)F)cccc2)(=O)=O)nc(N2CCCCC2)n1

InChI

InChI=1S/C23H24F3N5O2S/c1-16-15-21(29-22(27-16)31-13-5-2-6-14-31)28-17-9-11-18(12-10-17)30-34(32,33)20-8-4-3-7-19(20)23(24,25)26/h3-4,7-12,15,30H,2,5-6,13-14H2,1H3,(H,27,28,29)

InChI Key

AUOYCMYFCPSKQR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27593659

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.705

Distribution Coefficient, logD

5.086

Water Solubility, LogSw

-5.41

Polar Surface Area

71.125

Acid Dissociation Constant (pKa)

8.21

Base Dissociation Constant (pKb)

7.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

D578-0252 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with D578-0252 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D578-0252?
Check Price and Availability of D578-0252, 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 D578-0252 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D578-0252
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D578-0252
  • 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 D578-0252 available by request