F506-1022 Screening compound: 3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}-N-cycloheptylpropanamide

F506-1022 Screening compound: 3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}-N-cycloheptylpropanamide
F506-1022 Screening compound: 3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}-N-cycloheptylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F506-1022
3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}-N-cycloheptylpropanamide

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

F506-1022

Molecular Formula

C23H27ClN6O4 (C23 H27 ClN6 O4)

Compound Name

3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}-N-cycloheptylpropanamide

IUPAC name

3-{3-[2-(4-chlorophenyl)-4-ethyl-35-dioxo-2345-tetrahydro-124-triazin-6-yl]-124-oxadiazol-5-yl}-N-cycloheptylpropanamide

SMILES

CCN(C(C(c1noc(CCC(NC2CCCCCC2)=O)n1)=NN1c(cc2)ccc2Cl)=O)C1=O

InChI

InChI=1S/C23H27ClN6O4/c1-2-29-22(32)20(27-30(23(29)33)17-11-9-15(24)10-12-17)21-26-19(34-28-21)14-13-18(31)25-16-7-5-3-4-6-8-16/h9-12,16H,2-8,13-14H2,1H3,(H,25,31)

InChI Key

FTXBUKWMGDUBHI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27134682

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

486.96

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

4.140

Distribution Coefficient, logD

4.140

Water Solubility, LogSw

-4.36

Polar Surface Area

97.840

Acid Dissociation Constant (pKa)

14.82

Base Dissociation Constant (pKb)

4.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

F506-1022 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with F506-1022 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F506-1022?
Check Price and Availability of F506-1022, 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 F506-1022 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F506-1022
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F506-1022
  • 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 F506-1022 available by request