F471-0760 Screening compound: N-cyclopentyl-2-[2-(3-methoxyphenyl)-2-oxoethyl]-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

F471-0760 Screening compound: N-cyclopentyl-2-[2-(3-methoxyphenyl)-2-oxoethyl]-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
F471-0760 Screening compound: N-cyclopentyl-2-[2-(3-methoxyphenyl)-2-oxoethyl]-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F471-0760
N-cyclopentyl-2-[2-(3-methoxyphenyl)-2-oxoethyl]-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

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

F471-0760

Molecular Formula

C25H25N5O5 (C25 H25 N5 O5)

Compound Name

N-cyclopentyl-2-[2-(3-methoxyphenyl)-2-oxoethyl]-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

IUPAC name

N-cyclopentyl-2-[2-(3-methoxyphenyl)-2-oxoethyl]-4-methyl-15-dioxo-1H2H4H5H-[124]triazolo[43-a]quinazoline-8-carboxamide

SMILES

CN(C(N1c2c3ccc(C(NC4CCCC4)=O)c2)=NN(CC(c2cc(OC)ccc2)=O)C1=O)C3=O

InChI

InChI=1S/C25H25N5O5/c1-28-23(33)19-11-10-16(22(32)26-17-7-3-4-8-17)13-20(19)30-24(28)27-29(25(30)34)14-21(31)15-6-5-9-18(12-15)35-2/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,26,32)

InChI Key

UXKRZCMAPULYDZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27132363

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

475.5

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.382

Distribution Coefficient, logD

2.382

Water Solubility, LogSw

-3.11

Polar Surface Area

93.268

Acid Dissociation Constant (pKa)

14.52

Base Dissociation Constant (pKb)

-2.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

F471-0760 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • Kinases
  • Others
Mechanism of action:
  • Epigenetic
  • Epigenetic

References: we are preparing a list of scientific research reports with F471-0760 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F471-0760?
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What is the minimum amount of F471-0760 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F471-0760
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F471-0760
  • 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 F471-0760 available by request