F830-0111 Screening compound: 3-[(4-chlorophenyl)methyl]-6-{[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

F830-0111 Screening compound: 3-[(4-chlorophenyl)methyl]-6-{[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
F830-0111 Screening compound: 3-[(4-chlorophenyl)methyl]-6-{[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one alternative view

Chemical Structure Depiction of ChemDiv screening compound F830-0111
3-[(4-chlorophenyl)methyl]-6-{[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-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

F830-0111

Molecular Formula

C22H18ClN7O4 (C22 H18 ClN7 O4)

Compound Name

3-[(4-chlorophenyl)methyl]-6-{[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

IUPAC name

3-[(4-chlorophenyl)methyl]-6-{[3-(24-dimethoxyphenyl)-124-oxadiazol-5-yl]methyl}-3H6H7H-[123]triazolo[45-d]pyrimidin-7-one

SMILES

COc(cc1)cc(OC)c1-c1noc(CN(C=Nc2c3nnn2Cc(cc2)ccc2Cl)C3=O)n1

InChI

InChI=1S/C22H18ClN7O4/c1-32-15-7-8-16(17(9-15)33-2)20-25-18(34-27-20)11-29-12-24-21-19(22(29)31)26-28-30(21)10-13-3-5-14(23)6-4-13/h3-9,12H,10-11H2,1-2H3

InChI Key

YVOXULMUWPKGQF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27196699

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.88

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

2.985

Distribution Coefficient, logD

2.985

Water Solubility, LogSw

-3.43

Polar Surface Area

99.539

Acid Dissociation Constant (pKa)

24.99

Base Dissociation Constant (pKb)

2.98

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.20

F830-0111 in Drug Discovery

Included in Screening Libraries

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

C-Met Library (15277 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F830-0111 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F830-0111?
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What is the minimum amount of F830-0111 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F830-0111
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F830-0111
  • 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 F830-0111 available by request