L330-0531 Screening compound: 2-{[3-(4-fluorophenyl)-6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]oxy}-1-(morpholin-4-yl)ethan-1-one

L330-0531 Screening compound: 2-{[3-(4-fluorophenyl)-6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]oxy}-1-(morpholin-4-yl)ethan-1-one
L330-0531 Screening compound: 2-{[3-(4-fluorophenyl)-6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]oxy}-1-(morpholin-4-yl)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L330-0531
2-{[3-(4-fluorophenyl)-6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]oxy}-1-(morpholin-4-yl)ethan-1-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

L330-0531

Molecular Formula

C18H17FN4O4 (C18 H17 FN4 O4)

Compound Name

2-{[3-(4-fluorophenyl)-6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]oxy}-1-(morpholin-4-yl)ethan-1-one

IUPAC name

2-{[3-(4-fluorophenyl)-6-methyl-[12]oxazolo[54-d]pyrimidin-4-yl]oxy}-1-(morpholin-4-yl)ethan-1-one

SMILES

Cc1nc(OCC(N2CCOCC2)=O)c(c(-c(cc2)ccc2F)no2)c2n1

InChI

InChI=1S/C18H17FN4O4/c1-11-20-17(26-10-14(24)23-6-8-25-9-7-23)15-16(22-27-18(15)21-11)12-2-4-13(19)5-3-12/h2-5H,6-10H2,1H3

InChI Key

PDEBEQUMYVETTN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27246692

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

372.36

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.304

Distribution Coefficient, logD

1.304

Water Solubility, LogSw

-1.90

Polar Surface Area

72.809

Acid Dissociation Constant (pKa)

18.36

Base Dissociation Constant (pKb)

-0.18

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

L330-0531 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

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

PI3K-Targeted Library (17255 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Agro:
  • Agro
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L330-0531 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L330-0531?
Check Price and Availability of L330-0531, 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 L330-0531 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L330-0531
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L330-0531
  • 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 L330-0531 available by request