E591-0211 Screening compound: N-(3,4-difluorophenyl)-3-[6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide

E591-0211 Screening compound: N-(3,4-difluorophenyl)-3-[6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
E591-0211 Screening compound: N-(3,4-difluorophenyl)-3-[6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E591-0211
N-(3,4-difluorophenyl)-3-[6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide

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

E591-0211

Molecular Formula

C20H22F2N6O (C20 H22 F2 N6 O)

Compound Name

N-(3,4-difluorophenyl)-3-[6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide

IUPAC name

N-(34-difluorophenyl)-3-[6-(4-methylpiperidin-1-yl)-[124]triazolo[43-b]pyridazin-3-yl]propanamide

SMILES

CC(CC1)CCN1c(cc1)nn2c1nnc2CCC(Nc(cc1)cc(F)c1F)=O

InChI

InChI=1S/C20H22F2N6O/c1-13-8-10-27(11-9-13)19-5-4-17-24-25-18(28(17)26-19)6-7-20(29)23-14-2-3-15(21)16(22)12-14/h2-5,12-13H,6-11H2,1H3,(H,23,29)

InChI Key

NKKNLQFFXJBHER-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14901349

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

400.43

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.125

Distribution Coefficient, logD

3.110

Water Solubility, LogSw

-3.36

Polar Surface Area

59.439

Acid Dissociation Constant (pKa)

8.84

Base Dissociation Constant (pKb)

2.88

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

E591-0211 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with E591-0211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E591-0211?
Check Price and Availability of E591-0211, 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 E591-0211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E591-0211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E591-0211
  • 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 E591-0211 available by request