Y020-6297 Screening compound: 9-(3,5-difluorophenyl)-2-methyl-6-(4-methylphenyl)-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one

Y020-6297 Screening compound: 9-(3,5-difluorophenyl)-2-methyl-6-(4-methylphenyl)-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one
Y020-6297 Screening compound: 9-(3,5-difluorophenyl)-2-methyl-6-(4-methylphenyl)-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one alternative view

Chemical Structure Depiction of ChemDiv screening compound Y020-6297
9-(3,5-difluorophenyl)-2-methyl-6-(4-methylphenyl)-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-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

Y020-6297

Molecular Formula

C23H20F2N4O (C23 H20 F2 N4 O)

Compound Name

9-(3,5-difluorophenyl)-2-methyl-6-(4-methylphenyl)-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one

IUPAC name

9-(35-difluorophenyl)-2-methyl-6-(4-methylphenyl)-4H5H6H7H8H9H-[124]triazolo[32-b]quinazolin-8-one

SMILES

Cc1nn(C(c2cc(F)cc(F)c2)C(C(CC(C2)c3ccc(C)cc3)=O)=C2N2)c2n1

InChI

InChI=1S/C23H20F2N4O/c1-12-3-5-14(6-4-12)15-9-19-21(20(30)10-15)22(16-7-17(24)11-18(25)8-16)29-23(27-19)26-13(2)28-29/h3-8,11,15,22H,9-10H2,1-2H3,(H,26,27,28)

InChI Key

HRUNBBBVXULVRB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06608495

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.43

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.781

Distribution Coefficient, logD

3.362

Water Solubility, LogSw

-4.50

Polar Surface Area

49.957

Acid Dissociation Constant (pKa)

6.00

Base Dissociation Constant (pKb)

-0.45

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

26.10

Y020-6297 in Drug Discovery

Included in Screening Libraries

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

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with Y020-6297 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y020-6297?
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What is the minimum amount of Y020-6297 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y020-6297
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y020-6297
  • 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 Y020-6297 available by request