1488-0209 Screening compound: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4'-{4-[bis(2-chloroethyl)sulfamoyl]benzamido}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)benzamide

1488-0209 Screening compound: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4'-{4-[bis(2-chloroethyl)sulfamoyl]benzamido}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)benzamide
1488-0209 Screening compound: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4'-{4-[bis(2-chloroethyl)sulfamoyl]benzamido}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 1488-0209
4-[bis(2-chloroethyl)sulfamoyl]-N-(4'-{4-[bis(2-chloroethyl)sulfamoyl]benzamido}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)benzamide

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

1488-0209

Molecular Formula

C36H38Cl4N4O6S2 (C36 H38 Cl4 N4 O6 S2)

Compound Name

4-[bis(2-chloroethyl)sulfamoyl]-N-(4'-{4-[bis(2-chloroethyl)sulfamoyl]benzamido}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)benzamide

IUPAC name

4-[bis(2-chloroethyl)sulfamoyl]-N-(4'-{4-[bis(2-chloroethyl)sulfamoyl]benzamido}-33'-dimethyl-[11'-biphenyl]-4-yl)benzamide

SMILES

Cc(cc(cc1)-c(cc2)cc(C)c2NC(c(cc2)ccc2S(N(CCCl)CCCl)(=O)=O)=O)c1NC(c(cc1)ccc1S(N(CCCl)CCCl)(=O)=O)=O

InChI

InChI=1S/C36H38Cl4N4O6S2/c1-25-23-29(7-13-33(25)41-35(45)27-3-9-31(10-4-27)51(47,48)43(19-15-37)20-16-38)30-8-14-34(26(2)24-30)42-36(46)28-5-11-32(12-6-28)52(49,50)44(21-17-39)22-18-40/h3-14,23-24H,15-22H2,1-2H3,(H,41,45)(H,42,46)

InChI Key

RUEYNURCDGMIJI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD01531985

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

828.66

Hydrogen Bond Acceptors Count

14.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

19.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

6.873

Distribution Coefficient, logD

6.872

Water Solubility, LogSw

-5.83

Polar Surface Area

107.961

Acid Dissociation Constant (pKa)

10.66

Base Dissociation Constant (pKb)

-2.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.80

1488-0209 in Drug Discovery

Included in Screening Libraries

Regenerative Medicine Focused Library (23016 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with 1488-0209 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 1488-0209?
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What is the minimum amount of 1488-0209 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 1488-0209
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 1488-0209
  • 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 1488-0209 available by request