D575-0066 Screening compound: 4-methyl-N-(4-methylphenyl)-6-{4-[4-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}pyrimidin-2-amine

D575-0066 Screening compound: 4-methyl-N-(4-methylphenyl)-6-{4-[4-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}pyrimidin-2-amine
D575-0066 Screening compound: 4-methyl-N-(4-methylphenyl)-6-{4-[4-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}pyrimidin-2-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound D575-0066
4-methyl-N-(4-methylphenyl)-6-{4-[4-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}pyrimidin-2-amine

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

D575-0066

Molecular Formula

C23H24F3N5O2S (C23 H24 F3 N5 O2 S)

Compound Name

4-methyl-N-(4-methylphenyl)-6-{4-[4-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}pyrimidin-2-amine

IUPAC name

4-methyl-N-(4-methylphenyl)-6-{4-[4-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}pyrimidin-2-amine

SMILES

Cc(cc1)ccc1Nc1nc(C)cc(N(CC2)CCN2S(c2ccc(C(F)(F)F)cc2)(=O)=O)n1

InChI

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

InChI Key

AHODGKWZYIZGQR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27593229

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.54

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.803

Distribution Coefficient, logD

5.742

Water Solubility, LogSw

-5.61

Polar Surface Area

63.097

Acid Dissociation Constant (pKa)

18.25

Base Dissociation Constant (pKb)

6.57

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

D575-0066 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with D575-0066 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D575-0066?
Check Price and Availability of D575-0066, 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 D575-0066 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D575-0066
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D575-0066
  • 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 D575-0066 available by request