K788-6032 Screening compound: ethyl 4-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperazine-1-carboxylate

K788-6032 Screening compound: ethyl 4-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperazine-1-carboxylate
K788-6032 Screening compound: ethyl 4-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperazine-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-6032
ethyl 4-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperazine-1-carboxylate

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

K788-6032

Molecular Formula

C21H24ClN5O2 (C21 H24 ClN5 O2)

Compound Name

ethyl 4-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperazine-1-carboxylate

IUPAC name

ethyl 4-[3-(4-chlorophenyl)-25-dimethylpyrazolo[15-a]pyrimidin-7-yl]piperazine-1-carboxylate

SMILES

CCOC(N(CC1)CCN1c(n1nc2C)cc(C)nc1c2-c(cc1)ccc1Cl)=O

InChI

InChI=1S/C21H24ClN5O2/c1-4-29-21(28)26-11-9-25(10-12-26)18-13-14(2)23-20-19(15(3)24-27(18)20)16-5-7-17(22)8-6-16/h5-8,13H,4,9-12H2,1-3H3

InChI Key

JGPJQTAJTUAAAR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15106167

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

413.91

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.315

Distribution Coefficient, logD

2.809

Water Solubility, LogSw

-4.77

Polar Surface Area

45.637

Acid Dissociation Constant (pKa)

26.02

Base Dissociation Constant (pKb)

8.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

K788-6032 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with K788-6032 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-6032?
Check Price and Availability of K788-6032, 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 K788-6032 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-6032
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-6032
  • 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 K788-6032 available by request