F630-0921 Screening compound: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide

F630-0921 Screening compound: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide
F630-0921 Screening compound: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F630-0921
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide

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

F630-0921

Molecular Formula

C18H19N3O4S2 (C18 H19 N3 O4 S2)

Compound Name

5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide

IUPAC name

5-(5-cyclobutyl-134-oxadiazol-2-yl)-N-[(2-methoxyphenyl)methyl]thiophene-2-sulfonamide

SMILES

COc1c(CNS(c2ccc(-c3nnc(C4CCC4)o3)s2)(=O)=O)cccc1

InChI

InChI=1S/C18H19N3O4S2/c1-24-14-8-3-2-5-13(14)11-19-27(22,23)16-10-9-15(26-16)18-21-20-17(25-18)12-6-4-7-12/h2-3,5,8-10,12,19H,4,6-7,11H2,1H3

InChI Key

IUVZWRNQWULIJA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27180303

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.5

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.422

Distribution Coefficient, logD

3.420

Water Solubility, LogSw

-3.59

Polar Surface Area

81.413

Acid Dissociation Constant (pKa)

9.65

Base Dissociation Constant (pKb)

-0.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

F630-0921 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F630-0921 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F630-0921?
Check Price and Availability of F630-0921, 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 F630-0921 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F630-0921
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F630-0921
  • 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 F630-0921 available by request