L264-0627 Screening compound: N-[5-(2-acetamido-5-methylbenzenesulfonamido)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

L264-0627 Screening compound: N-[5-(2-acetamido-5-methylbenzenesulfonamido)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
L264-0627 Screening compound: N-[5-(2-acetamido-5-methylbenzenesulfonamido)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L264-0627
N-[5-(2-acetamido-5-methylbenzenesulfonamido)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

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

L264-0627

Molecular Formula

C23H26N4O4S2 (C23 H26 N4 O4 S2)

Compound Name

N-[5-(2-acetamido-5-methylbenzenesulfonamido)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

IUPAC name

N-[5-(2-acetamido-5-methylbenzenesulfonamido)-13-benzothiazol-2-yl]cyclohexanecarboxamide

SMILES

CC(Nc(ccc(C)c1)c1S(Nc(cc1)cc2c1sc(NC(C1CCCCC1)=O)n2)(=O)=O)=O

InChI

InChI=1S/C23H26N4O4S2/c1-14-8-10-18(24-15(2)28)21(12-14)33(30,31)27-17-9-11-20-19(13-17)25-23(32-20)26-22(29)16-6-4-3-5-7-16/h8-13,16,27H,3-7H2,1-2H3,(H,24,28)(H,25,26,29)

InChI Key

UJMYDKJQLZPAHG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15121535

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

486.62

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.009

Distribution Coefficient, logD

2.368

Water Solubility, LogSw

-4.02

Polar Surface Area

96.497

Acid Dissociation Constant (pKa)

5.77

Base Dissociation Constant (pKb)

3.27

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

L264-0627 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Adenosine Receptors Targeted Library (19896 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L264-0627 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L264-0627?
Check Price and Availability of L264-0627, 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 L264-0627 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L264-0627
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L264-0627
  • 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 L264-0627 available by request