Y020-6470 Screening compound: 9-(2-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one

Y020-6470 Screening compound: 9-(2-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one
Y020-6470 Screening compound: 9-(2-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-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 Y020-6470
9-(2-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-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

Y020-6470

Molecular Formula

C24H23ClN4O4 (C24 H23 ClN4 O4)

Compound Name

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

IUPAC name

9-(2-chlorophenyl)-6-(345-trimethoxyphenyl)-4H5H6H7H8H9H-[124]triazolo[32-b]quinazolin-8-one

SMILES

COc1cc(C(C2)CC(Nc3ncnn3C3c(cccc4)c4Cl)=C3C2=O)cc(OC)c1OC

InChI

InChI=1S/C24H23ClN4O4/c1-31-19-10-14(11-20(32-2)23(19)33-3)13-8-17-21(18(30)9-13)22(15-6-4-5-7-16(15)25)29-24(28-17)26-12-27-29/h4-7,10-13,22H,8-9H2,1-3H3,(H,26,27,28)

InChI Key

AFZLUDDLQDUTDZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06192938

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.92

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.074

Distribution Coefficient, logD

3.684

Water Solubility, LogSw

-4.38

Polar Surface Area

74.263

Acid Dissociation Constant (pKa)

7.24

Base Dissociation Constant (pKb)

-1.41

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

29.20

Y020-6470 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 Y020-6470 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y020-6470?
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What is the minimum amount of Y020-6470 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y020-6470
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y020-6470
  • 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 Y020-6470 available by request