F365-0064 Screening compound: N-cyclohexyl-2-[4-(3-methylbutyl)-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-2-yl]acetamide

F365-0064 Screening compound: N-cyclohexyl-2-[4-(3-methylbutyl)-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-2-yl]acetamide
F365-0064 Screening compound: N-cyclohexyl-2-[4-(3-methylbutyl)-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-2-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F365-0064
N-cyclohexyl-2-[4-(3-methylbutyl)-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-2-yl]acetamide

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

F365-0064

Molecular Formula

C22H29N5O3 (C22 H29 N5 O3)

Compound Name

N-cyclohexyl-2-[4-(3-methylbutyl)-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-2-yl]acetamide

IUPAC name

N-cyclohexyl-2-[4-(3-methylbutyl)-15-dioxo-1H2H4H5H-[124]triazolo[43-a]quinazolin-2-yl]acetamide

SMILES

CC(C)CCN(C(N1c2c3cccc2)=NN(CC(NC2CCCCC2)=O)C1=O)C3=O

InChI

InChI=1S/C22H29N5O3/c1-15(2)12-13-25-20(29)17-10-6-7-11-18(17)27-21(25)24-26(22(27)30)14-19(28)23-16-8-4-3-5-9-16/h6-7,10-11,15-16H,3-5,8-9,12-14H2,1-2H3,(H,23,28)

InChI Key

KTKPSUXPPYXCCX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27119302

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

411.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.383

Distribution Coefficient, logD

3.383

Water Solubility, LogSw

-3.89

Polar Surface Area

72.382

Acid Dissociation Constant (pKa)

16.20

Base Dissociation Constant (pKb)

2.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.50

F365-0064 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F365-0064 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F365-0064?
Check Price and Availability of F365-0064, 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 F365-0064 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F365-0064
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F365-0064
  • 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 F365-0064 available by request