P767-0461 Screening compound: 5-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazole

P767-0461 Screening compound: 5-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazole
P767-0461 Screening compound: 5-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound P767-0461
5-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazole

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

P767-0461

Molecular Formula

C23H25N5O2 (C23 H25 N5 O2)

Compound Name

5-[5-(4-ethylphenyl)-1,2,4-oxadiazol-3-yl]-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazole

IUPAC name

5-[5-(4-ethylphenyl)-124-oxadiazol-3-yl]-1-[2-(morpholin-4-yl)ethyl]-1H-13-benzodiazole

SMILES

CCc(cc1)ccc1-c1nc(-c(cc2)cc3c2n(CCN2CCOCC2)cn3)no1

InChI

InChI=1S/C23H25N5O2/c1-2-17-3-5-18(6-4-17)23-25-22(26-30-23)19-7-8-21-20(15-19)24-16-28(21)10-9-27-11-13-29-14-12-27/h3-8,15-16H,2,9-14H2,1H3

InChI Key

FTCGVMHRTADYOA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27614669

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.993

Distribution Coefficient, logD

3.988

Water Solubility, LogSw

-3.99

Polar Surface Area

53.698

Acid Dissociation Constant (pKa)

24.52

Base Dissociation Constant (pKb)

5.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

P767-0461 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with P767-0461 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P767-0461?
Check Price and Availability of P767-0461, 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 P767-0461 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P767-0461
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P767-0461
  • 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 P767-0461 available by request