D698-0053 Screening compound: 2-hydroxy-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-6-oxo-1,6-dihydropyrimidine-5-sulfonamide

D698-0053 Screening compound: 2-hydroxy-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-6-oxo-1,6-dihydropyrimidine-5-sulfonamide
D698-0053 Screening compound: 2-hydroxy-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-6-oxo-1,6-dihydropyrimidine-5-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D698-0053
2-hydroxy-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-6-oxo-1,6-dihydropyrimidine-5-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

D698-0053

Molecular Formula

C16H18N4O6S (C16 H18 N4 O6 S)

Compound Name

2-hydroxy-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-6-oxo-1,6-dihydropyrimidine-5-sulfonamide

IUPAC name

2-hydroxy-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-6-oxo-16-dihydropyrimidine-5-sulfonamide

SMILES

CC(N=C(NC1=O)O)=C1S(Nc(cccc1)c1C(N1CCOCC1)=O)(=O)=O

InChI

InChI=1S/C16H18N4O6S/c1-10-13(14(21)18-16(23)17-10)27(24,25)19-12-5-3-2-4-11(12)15(22)20-6-8-26-9-7-20/h2-5,19H,6-9H2,1H3,(H2,17,18,21,23)

InChI Key

PCTAJRFLAJJDRQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27596691

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

394.41

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

-1.024

Distribution Coefficient, logD

-7.952

Water Solubility, LogSw

-2.23

Polar Surface Area

116.527

Acid Dissociation Constant (pKa)

0.47

Base Dissociation Constant (pKb)

-4.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.30

D698-0053 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with D698-0053 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D698-0053?
Check Price and Availability of D698-0053, 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 D698-0053 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D698-0053
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D698-0053
  • 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 D698-0053 available by request