D153-0007 Screening compound: 1-(5-chloro-2-methoxybenzenesulfonyl)-4-[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]piperidine

D153-0007 Screening compound: 1-(5-chloro-2-methoxybenzenesulfonyl)-4-[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]piperidine
D153-0007 Screening compound: 1-(5-chloro-2-methoxybenzenesulfonyl)-4-[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound D153-0007
1-(5-chloro-2-methoxybenzenesulfonyl)-4-[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]piperidine

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

D153-0007

Molecular Formula

C20H22ClN5O4S (C20 H22 ClN5 O4 S)

Compound Name

1-(5-chloro-2-methoxybenzenesulfonyl)-4-[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]piperidine

IUPAC name

1-(5-chloro-2-methoxybenzenesulfonyl)-4-[1-(4-methoxyphenyl)-1H-1234-tetrazol-5-yl]piperidine

SMILES

COc(cc1)ccc1-n1nnnc1C(CC1)CCN1S(c(cc(cc1)Cl)c1OC)(=O)=O

InChI

InChI=1S/C20H22ClN5O4S/c1-29-17-6-4-16(5-7-17)26-20(22-23-24-26)14-9-11-25(12-10-14)31(27,28)19-13-15(21)3-8-18(19)30-2/h3-8,13-14H,9-12H2,1-2H3

InChI Key

XTULILXBGUXSMD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14812922

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.94

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.201

Distribution Coefficient, logD

3.201

Water Solubility, LogSw

-3.45

Polar Surface Area

86.192

Acid Dissociation Constant (pKa)

21.04

Base Dissociation Constant (pKb)

-0.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

D153-0007 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

CNS targets activity set (6557 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

New Agro Library (44492 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Agro:
  • Agro

References: we are preparing a list of scientific research reports with D153-0007 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D153-0007?
Check Price and Availability of D153-0007, 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 D153-0007 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D153-0007
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D153-0007
  • 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 D153-0007 available by request