C651-0355 Screening compound: N-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

C651-0355 Screening compound: N-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
C651-0355 Screening compound: N-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C651-0355
N-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

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

C651-0355

Molecular Formula

C18H17FN2O4 (C18 H17 FN2 O4)

Compound Name

N-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

IUPAC name

N-(34-dimethoxyphenyl)-3-(2-fluorophenyl)-45-dihydro-12-oxazole-5-carboxamide

SMILES

COc(ccc(NC(C(C1)ON=C1c(cccc1)c1F)=O)c1)c1OC

InChI

InChI=1S/C18H17FN2O4/c1-23-15-8-7-11(9-16(15)24-2)20-18(22)17-10-14(21-25-17)12-5-3-4-6-13(12)19/h3-9,17H,10H2,1-2H3,(H,20,22)/t17-/m1/s1

InChI Key

XLJGNCJGKDTZNR-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD08106386

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

344.34

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.651

Distribution Coefficient, logD

2.650

Water Solubility, LogSw

-3.39

Polar Surface Area

61.184

Acid Dissociation Constant (pKa)

10.70

Base Dissociation Constant (pKb)

-0.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

22.20

C651-0355 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with C651-0355 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C651-0355?
Check Price and Availability of C651-0355, 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 C651-0355 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C651-0355
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C651-0355
  • 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 C651-0355 available by request