C548-0353 Screening compound: 2-[N-(4-methoxyphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]-N-[(4-methoxyphenyl)methyl]acetamide

C548-0353 Screening compound: 2-[N-(4-methoxyphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]-N-[(4-methoxyphenyl)methyl]acetamide
C548-0353 Screening compound: 2-[N-(4-methoxyphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]-N-[(4-methoxyphenyl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C548-0353
2-[N-(4-methoxyphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]-N-[(4-methoxyphenyl)methyl]acetamide

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

C548-0353

Molecular Formula

C22H24N4O7S (C22 H24 N4 O7 S)

Compound Name

2-[N-(4-methoxyphenyl)6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido]-N-[(4-methoxyphenyl)methyl]acetamide

IUPAC name

2-[N-(4-methoxyphenyl)6-methyl-24-dioxo-1234-tetrahydropyrimidine-5-sulfonamido]-N-[(4-methoxyphenyl)methyl]acetamide

SMILES

CC(NC(NC1=O)=O)=C1S(N(CC(NCc(cc1)ccc1OC)=O)c(cc1)ccc1OC)(=O)=O

InChI

InChI=1S/C22H24N4O7S/c1-14-20(21(28)25-22(29)24-14)34(30,31)26(16-6-10-18(33-3)11-7-16)13-19(27)23-12-15-4-8-17(32-2)9-5-15/h4-11H,12-13H2,1-3H3,(H,23,27)(H2,24,25,28,29)

InChI Key

OBVZQYXGCYORDI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14769299

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.52

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

11

Partition Coefficient, logP

1.083

Distribution Coefficient, logD

-1.387

Water Solubility, LogSw

-2.43

Polar Surface Area

119.886

Acid Dissociation Constant (pKa)

4.93

Base Dissociation Constant (pKb)

-3.33

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.70

C548-0353 in Drug Discovery

Included in Screening Libraries

Dark Chemical Matter Library (18430 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with C548-0353 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C548-0353?
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What is the minimum amount of C548-0353 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C548-0353
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C548-0353
  • 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 C548-0353 available by request