F172-0572 Screening compound: N-[5-methyl-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]cyclopropanecarboxamide

F172-0572 Screening compound: N-[5-methyl-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]cyclopropanecarboxamide
F172-0572 Screening compound: N-[5-methyl-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F172-0572
N-[5-methyl-2-({2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl}methoxy)phenyl]cyclopropanecarboxamide

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

F172-0572

Molecular Formula

C19H19N3O4 (C19 H19 N3 O4)

Compound Name

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

IUPAC name

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

SMILES

CC(ON12)=CC2=NC(COc(ccc(C)c2)c2NC(C2CC2)=O)=CC1=O

InChI

InChI=1S/C19H19N3O4/c1-11-3-6-16(15(7-11)21-19(24)13-4-5-13)25-10-14-9-18(23)22-17(20-14)8-12(2)26-22/h3,6-9,13H,4-5,10H2,1-2H3,(H,21,24)

InChI Key

WVJSQLUPOFSMJP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27106614

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

353.38

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.883

Distribution Coefficient, logD

1.883

Water Solubility, LogSw

-2.50

Polar Surface Area

68.933

Acid Dissociation Constant (pKa)

11.45

Base Dissociation Constant (pKb)

3.59

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

F172-0572 in Drug Discovery

Included in Screening Libraries

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

Targeted Diversity Library (40567 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F172-0572 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F172-0572?
Check Price and Availability of F172-0572, 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 F172-0572 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F172-0572
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F172-0572
  • 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 F172-0572 available by request