E569-0256 Screening compound: 1-[4-(diethylsulfamoyl)phenyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea

E569-0256 Screening compound: 1-[4-(diethylsulfamoyl)phenyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea
E569-0256 Screening compound: 1-[4-(diethylsulfamoyl)phenyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea alternative view

Chemical Structure Depiction of ChemDiv screening compound E569-0256
1-[4-(diethylsulfamoyl)phenyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea

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

E569-0256

Molecular Formula

C20H24N4O4S (C20 H24 N4 O4 S)

Compound Name

1-[4-(diethylsulfamoyl)phenyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea

IUPAC name

1-[4-(diethylsulfamoyl)phenyl]-3-[(5-methyl-12-benzoxazol-3-yl)methyl]urea

SMILES

CCN(CC)S(c(cc1)ccc1NC(NCc1noc2c1cc(C)cc2)=O)(=O)=O

InChI

InChI=1S/C20H24N4O4S/c1-4-24(5-2)29(26,27)16-9-7-15(8-10-16)22-20(25)21-13-18-17-12-14(3)6-11-19(17)28-23-18/h6-12H,4-5,13H2,1-3H3,(H2,21,22,25)

InChI Key

UDWWSGTZTLNFME-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14899301

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

416.5

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.493

Distribution Coefficient, logD

3.493

Water Solubility, LogSw

-3.82

Polar Surface Area

87.654

Acid Dissociation Constant (pKa)

11.46

Base Dissociation Constant (pKb)

-1.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

E569-0256 in Drug Discovery

Included in Screening Libraries

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

CNS targets activity set (6557 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 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 E569-0256 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E569-0256?
Check Price and Availability of E569-0256, 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 E569-0256 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E569-0256
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E569-0256
  • 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 E569-0256 available by request