L854-0790 Screening compound: 1-{3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}butan-1-one

L854-0790 Screening compound: 1-{3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}butan-1-one
L854-0790 Screening compound: 1-{3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}butan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L854-0790
1-{3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}butan-1-one

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

L854-0790

Molecular Formula

C19H20ClN5O2 (C19 H20 ClN5 O2)

Compound Name

1-{3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl}butan-1-one

IUPAC name

1-{3-[5-(2-chlorophenyl)-134-oxadiazol-2-yl]-1-methyl-1H4H5H6H7H-pyrazolo[43-c]pyridin-5-yl}butan-1-one

SMILES

CCCC(N(CC1)Cc2c1n(C)nc2-c1nnc(-c(cccc2)c2Cl)o1)=O

InChI

InChI=1S/C19H20ClN5O2/c1-3-6-16(26)25-10-9-15-13(11-25)17(23-24(15)2)19-22-21-18(27-19)12-7-4-5-8-14(12)20/h4-5,7-8H,3,6,9-11H2,1-2H3

InChI Key

BTVUKAHUBAMZJX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28120172

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

385.85

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.427

Distribution Coefficient, logD

2.427

Water Solubility, LogSw

-3.30

Polar Surface Area

61.555

Acid Dissociation Constant (pKa)

22.82

Base Dissociation Constant (pKb)

0.59

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.80

L854-0790 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L854-0790 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L854-0790?
Check Price and Availability of L854-0790, 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 L854-0790 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L854-0790
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L854-0790
  • 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 L854-0790 available by request