G808-0804 Screening compound: N-[5-chloro-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]-2-phenoxybutanamide

G808-0804 Screening compound: N-[5-chloro-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]-2-phenoxybutanamide
G808-0804 Screening compound: N-[5-chloro-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]-2-phenoxybutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G808-0804
N-[5-chloro-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]-2-phenoxybutanamide

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

G808-0804

Molecular Formula

C24H22ClN3O5 (C24 H22 ClN3 O5)

Compound Name

N-[5-chloro-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]-2-phenoxybutanamide

IUPAC name

N-[5-chloro-2-({2-methyl-7-oxo-7H-[12]oxazolo[23-a]pyrimidin-5-yl}methoxy)phenyl]-2-phenoxybutanamide

SMILES

CCC(C(Nc(cc(cc1)Cl)c1OCC(N=C1N2OC(C)=C1)=CC2=O)=O)Oc1ccccc1

InChI

InChI=1S/C24H22ClN3O5/c1-3-20(32-18-7-5-4-6-8-18)24(30)27-19-12-16(25)9-10-21(19)31-14-17-13-23(29)28-22(26-17)11-15(2)33-28/h4-13,20H,3,14H2,1-2H3,(H,27,30)/t20-/m0/s1

InChI Key

YPRYTVCHUGBHRG-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27162454

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

467.91

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.878

Distribution Coefficient, logD

3.864

Water Solubility, LogSw

-4.29

Polar Surface Area

75.082

Acid Dissociation Constant (pKa)

8.88

Base Dissociation Constant (pKb)

3.59

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.80

G808-0804 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Targeted Diversity Library (40567 compounds)

Anti-HIV1 Library (19540 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G808-0804 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G808-0804?
Check Price and Availability of G808-0804, 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 G808-0804 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G808-0804
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G808-0804
  • 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 G808-0804 available by request