D283-0008 Screening compound: N-[2-(4-acetylphenoxy)ethyl]-4-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonamide

D283-0008 Screening compound: N-[2-(4-acetylphenoxy)ethyl]-4-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonamide
D283-0008 Screening compound: N-[2-(4-acetylphenoxy)ethyl]-4-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D283-0008
N-[2-(4-acetylphenoxy)ethyl]-4-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-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

D283-0008

Molecular Formula

C17H17N5O4S (C17 H17 N5 O4 S)

Compound Name

N-[2-(4-acetylphenoxy)ethyl]-4-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonamide

IUPAC name

N-[2-(4-acetylphenoxy)ethyl]-4-(1H-1234-tetrazol-1-yl)benzene-1-sulfonamide

SMILES

CC(c(cc1)ccc1OCCNS(c(cc1)ccc1-n1nnnc1)(=O)=O)=O

InChI

InChI=1S/C17H17N5O4S/c1-13(23)14-2-6-16(7-3-14)26-11-10-19-27(24,25)17-8-4-15(5-9-17)22-12-18-20-21-22/h2-9,12,19H,10-11H2,1H3

InChI Key

NTWJJQMPEUOTGM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14816661

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

387.42

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.018

Distribution Coefficient, logD

2.018

Water Solubility, LogSw

-2.86

Polar Surface Area

102.848

Acid Dissociation Constant (pKa)

10.87

Base Dissociation Constant (pKb)

-2.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.60

D283-0008 in Drug Discovery

Included in Screening Libraries

Dark Chemical Matter Library (18430 compounds)

RAR (Nuclear receptors) Ligands Library (6524 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
Therapeutical areas:
  • Cancer
  • Respiratory tract
  • Eye
  • Male
  • Female
  • Hemic and lymphatic
  • Congenital
  • Skin
  • Endocrine
  • Immune system
Targets:
  • Nuclear receptors
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with D283-0008 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D283-0008?
Check Price and Availability of D283-0008, 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 D283-0008 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D283-0008
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D283-0008
  • 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 D283-0008 available by request