V018-6642 Screening compound: 2-(4-acetylpiperazino)-1-[5-(2-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1-ethanone

V018-6642 Screening compound: 2-(4-acetylpiperazino)-1-[5-(2-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1-ethanone
V018-6642 Screening compound: 2-(4-acetylpiperazino)-1-[5-(2-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound V018-6642
2-(4-acetylpiperazino)-1-[5-(2-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1-ethanone

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

V018-6642

Molecular Formula

C24H27FN4O3 (C24 H27 FN4 O3)

Compound Name

2-(4-acetylpiperazino)-1-[5-(2-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1-ethanone

IUPAC name

2-(4-acetylpiperazin-1-yl)-1-[5-(2-fluorophenyl)-3-(4-methoxyphenyl)-45-dihydro-1H-pyrazol-1-yl]ethan-1-one

SMILES

CC(N1CCN(CC(N(C(C2)c(cccc3)c3F)N=C2c(cc2)ccc2OC)=O)CC1)=O

InChI

InChI=1S/C24H27FN4O3/c1-17(30)28-13-11-27(12-14-28)16-24(31)29-23(20-5-3-4-6-21(20)25)15-22(26-29)18-7-9-19(32-2)10-8-18/h3-10,23H,11-16H2,1-2H3/t23-/m0/s1

InChI Key

AWNHYQBCURLPLX-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD19885619

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

438.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.803

Distribution Coefficient, logD

2.803

Water Solubility, LogSw

-2.98

Polar Surface Area

55.331

Acid Dissociation Constant (pKa)

19.12

Base Dissociation Constant (pKb)

4.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

V018-6642 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal

References: we are preparing a list of scientific research reports with V018-6642 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V018-6642?
Check Price and Availability of V018-6642, 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 V018-6642 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V018-6642
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V018-6642
  • 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 V018-6642 available by request