G620-0441 Screening compound: 4-methoxy-2,5-dimethyl-N-{4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide

G620-0441 Screening compound: 4-methoxy-2,5-dimethyl-N-{4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
G620-0441 Screening compound: 4-methoxy-2,5-dimethyl-N-{4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G620-0441
4-methoxy-2,5-dimethyl-N-{4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl}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

G620-0441

Molecular Formula

C24H29N5O3S (C24 H29 N5 O3 S)

Compound Name

4-methoxy-2,5-dimethyl-N-{4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide

IUPAC name

4-methoxy-25-dimethyl-N-{4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide

SMILES

Cc1cc(S(Nc(cc2)ccc2-c(cc2)nnc2N2CCN(C)CC2)(=O)=O)c(C)cc1OC

InChI

InChI=1S/C24H29N5O3S/c1-17-16-23(18(2)15-22(17)32-4)33(30,31)27-20-7-5-19(6-8-20)21-9-10-24(26-25-21)29-13-11-28(3)12-14-29/h5-10,15-16,27H,11-14H2,1-4H3

InChI Key

KSGUXCSRKYLHHC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08010279

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

467.59

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.005

Distribution Coefficient, logD

3.432

Water Solubility, LogSw

-4.26

Polar Surface Area

76.382

Acid Dissociation Constant (pKa)

9.39

Base Dissociation Constant (pKb)

7.84

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

G620-0441 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antimitotic Tubulin Library (17355 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin

References: we are preparing a list of scientific research reports with G620-0441 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G620-0441?
Check Price and Availability of G620-0441, 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 G620-0441 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G620-0441
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G620-0441
  • 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 G620-0441 available by request