F832-0289 Screening compound: ethyl 4-{3-[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanoyl}tetrahydro-1(2H)-pyrazinecarboxylate

F832-0289 Screening compound: ethyl 4-{3-[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanoyl}tetrahydro-1(2H)-pyrazinecarboxylate
F832-0289 Screening compound: ethyl 4-{3-[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanoyl}tetrahydro-1(2H)-pyrazinecarboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound F832-0289
ethyl 4-{3-[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanoyl}tetrahydro-1(2H)-pyrazinecarboxylate

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

F832-0289

Molecular Formula

C23H24ClN7O3 (C23 H24 ClN7 O3)

Compound Name

ethyl 4-{3-[9-(4-chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]propanoyl}tetrahydro-1(2H)-pyrazinecarboxylate

IUPAC name

ethyl 4-{3-[11-(4-chlorophenyl)-346910-pentaazatricyclo[7.3.0.0^{26}]dodeca-1(12)24710-pentaen-5-yl]propanoyl}piperazine-1-carboxylate

SMILES

CCOC(N(CC1)CCN1C(CCc1nnc(c2c3)n1ccn2nc3-c(cc1)ccc1Cl)=O)=O

InChI

InChI=1S/C23H24ClN7O3/c1-2-34-23(33)29-11-9-28(10-12-29)21(32)8-7-20-25-26-22-19-15-18(16-3-5-17(24)6-4-16)27-31(19)14-13-30(20)22/h3-6,13-15H,2,7-12H2,1H3

InChI Key

IALAGWGNRHZHEW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27197209

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.94

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.951

Distribution Coefficient, logD

1.848

Water Solubility, LogSw

-2.85

Polar Surface Area

72.875

Acid Dissociation Constant (pKa)

23.47

Base Dissociation Constant (pKb)

6.83

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

F832-0289 in Drug Discovery

Included in Screening Libraries

Epigenetics Focused Set (26518 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Agro:
  • Agro

References: we are preparing a list of scientific research reports with F832-0289 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F832-0289?
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What is the minimum amount of F832-0289 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F832-0289
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F832-0289
  • 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 F832-0289 available by request