F583-0194 Screening compound: 5-(4-acetamidobenzenesulfonyl)-1-methyl-N-[(3-methylphenyl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

F583-0194 Screening compound: 5-(4-acetamidobenzenesulfonyl)-1-methyl-N-[(3-methylphenyl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
F583-0194 Screening compound: 5-(4-acetamidobenzenesulfonyl)-1-methyl-N-[(3-methylphenyl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F583-0194
5-(4-acetamidobenzenesulfonyl)-1-methyl-N-[(3-methylphenyl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-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

F583-0194

Molecular Formula

C24H27N5O4S (C24 H27 N5 O4 S)

Compound Name

5-(4-acetamidobenzenesulfonyl)-1-methyl-N-[(3-methylphenyl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

IUPAC name

5-(4-acetamidobenzenesulfonyl)-1-methyl-N-[(3-methylphenyl)methyl]-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carboxamide

SMILES

CC(Nc(cc1)ccc1S(N(CC1)Cc2c1n(C)nc2C(NCc1cc(C)ccc1)=O)(=O)=O)=O

InChI

InChI=1S/C24H27N5O4S/c1-16-5-4-6-18(13-16)14-25-24(31)23-21-15-29(12-11-22(21)28(3)27-23)34(32,33)20-9-7-19(8-10-20)26-17(2)30/h4-10,13H,11-12,14-15H2,1-3H3,(H,25,31)(H,26,30)

InChI Key

HGEFVNDXTIGWPI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27177148

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.58

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.106

Distribution Coefficient, logD

2.106

Water Solubility, LogSw

-2.88

Polar Surface Area

94.304

Acid Dissociation Constant (pKa)

10.53

Base Dissociation Constant (pKb)

0.22

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

F583-0194 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with F583-0194 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F583-0194?
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What is the minimum amount of F583-0194 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F583-0194
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F583-0194
  • 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 F583-0194 available by request