S024-4171 Screening compound: N-(3-fluoro-2-methylphenyl)-4-{2-methyl-2H,3H-imidazo[1,2-c]pyrimidin-7-yl}piperazine-1-carboxamide

S024-4171 Screening compound: N-(3-fluoro-2-methylphenyl)-4-{2-methyl-2H,3H-imidazo[1,2-c]pyrimidin-7-yl}piperazine-1-carboxamide
S024-4171 Screening compound: N-(3-fluoro-2-methylphenyl)-4-{2-methyl-2H,3H-imidazo[1,2-c]pyrimidin-7-yl}piperazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S024-4171
N-(3-fluoro-2-methylphenyl)-4-{2-methyl-2H,3H-imidazo[1,2-c]pyrimidin-7-yl}piperazine-1-carboxamide

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

S024-4171

Molecular Formula

C19H23FN6O (C19 H23 FN6 O)

Compound Name

N-(3-fluoro-2-methylphenyl)-4-{2-methyl-2H,3H-imidazo[1,2-c]pyrimidin-7-yl}piperazine-1-carboxamide

IUPAC name

N-(3-fluoro-2-methylphenyl)-4-{2-methyl-2H3H-imidazo[12-c]pyrimidin-7-yl}piperazine-1-carboxamide

SMILES

CC(C1)N=C2N1C=NC(N(CC1)CCN1C(Nc1cccc(F)c1C)=O)=C2

InChI

InChI=1S/C19H23FN6O/c1-13-11-26-12-21-17(10-18(26)22-13)24-6-8-25(9-7-24)19(27)23-16-5-3-4-15(20)14(16)2/h3-5,10,12-13H,6-9,11H2,1-2H3,(H,23,27)/t13-/m1/s1

InChI Key

IEUZDIGUVVIDDT-CYBMUJFWSA-N

MDL Number (MFCD)

MFCD29028569

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

370.43

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.370

Distribution Coefficient, logD

-2.398

Water Solubility, LogSw

-2.85

Polar Surface Area

51.557

Acid Dissociation Constant (pKa)

11.91

Base Dissociation Constant (pKb)

12.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.10

S024-4171 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S024-4171 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S024-4171?
Check Price and Availability of S024-4171, 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 S024-4171 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S024-4171
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S024-4171
  • 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 S024-4171 available by request