C521-1288 Screening compound: N-[3-(morpholin-4-yl)propyl]-5-{[3-(trifluoromethyl)benzenesulfonyl]methyl}furan-2-carboxamide

C521-1288 Screening compound: N-[3-(morpholin-4-yl)propyl]-5-{[3-(trifluoromethyl)benzenesulfonyl]methyl}furan-2-carboxamide
C521-1288 Screening compound: N-[3-(morpholin-4-yl)propyl]-5-{[3-(trifluoromethyl)benzenesulfonyl]methyl}furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C521-1288
N-[3-(morpholin-4-yl)propyl]-5-{[3-(trifluoromethyl)benzenesulfonyl]methyl}furan-2-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

C521-1288

Molecular Formula

C20H23F3N2O5S (C20 H23 F3 N2 O5 S)

Compound Name

N-[3-(morpholin-4-yl)propyl]-5-{[3-(trifluoromethyl)benzenesulfonyl]methyl}furan-2-carboxamide

IUPAC name

N-[3-(morpholin-4-yl)propyl]-5-{[3-(trifluoromethyl)benzenesulfonyl]methyl}furan-2-carboxamide

SMILES

O=C(c1ccc(CS(c2cc(C(F)(F)F)ccc2)(=O)=O)o1)NCCCN1CCOCC1

InChI

InChI=1S/C20H23F3N2O5S/c21-20(22,23)15-3-1-4-17(13-15)31(27,28)14-16-5-6-18(30-16)19(26)24-7-2-8-25-9-11-29-12-10-25/h1,3-6,13H,2,7-12,14H2,(H,24,26)

InChI Key

LOGZYAQWRSCUDZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14765554

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.47

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.945

Distribution Coefficient, logD

1.556

Water Solubility, LogSw

-2.67

Polar Surface Area

72.990

Acid Dissociation Constant (pKa)

14.84

Base Dissociation Constant (pKb)

7.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

C521-1288 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Dark Chemical Matter Library (18430 compounds)

PI3K-Targeted Library (17255 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with C521-1288 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C521-1288?
Check Price and Availability of C521-1288, 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 C521-1288 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C521-1288
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C521-1288
  • 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 C521-1288 available by request