F153-0798 Screening compound: N-(2,4-dimethylphenyl)-2-methoxy-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonamide

F153-0798 Screening compound: N-(2,4-dimethylphenyl)-2-methoxy-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonamide
F153-0798 Screening compound: N-(2,4-dimethylphenyl)-2-methoxy-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F153-0798
N-(2,4-dimethylphenyl)-2-methoxy-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-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

F153-0798

Molecular Formula

C23H25N3O4S (C23 H25 N3 O4 S)

Compound Name

N-(2,4-dimethylphenyl)-2-methoxy-5-(4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonamide

IUPAC name

N-(24-dimethylphenyl)-2-methoxy-5-(4-oxo-345678-hexahydrophthalazin-1-yl)benzene-1-sulfonamide

SMILES

Cc(cc1)cc(C)c1NS(c(cc(cc1)C(C2=C3CCCC2)=NNC3=O)c1OC)(=O)=O

InChI

InChI=1S/C23H25N3O4S/c1-14-8-10-19(15(2)12-14)26-31(28,29)21-13-16(9-11-20(21)30-3)22-17-6-4-5-7-18(17)23(27)25-24-22/h8-13,26H,4-7H2,1-3H3,(H,25,27)

InChI Key

CXZPFYQJYBPTJX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27105859

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.54

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.927

Distribution Coefficient, logD

4.890

Water Solubility, LogSw

-4.54

Polar Surface Area

84.132

Acid Dissociation Constant (pKa)

8.45

Base Dissociation Constant (pKb)

-2.35

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

F153-0798 in Drug Discovery

Included in Screening Libraries

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

Neuropeptide S Library (2850 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Nervous system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F153-0798 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F153-0798?
Check Price and Availability of F153-0798, 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 F153-0798 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F153-0798
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F153-0798
  • 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 F153-0798 available by request