L708-1723 Screening compound: 2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

L708-1723 Screening compound: 2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
L708-1723 Screening compound: 2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L708-1723
2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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

L708-1723

Molecular Formula

C21H16ClN3O3S (C21 H16 ClN3 O3 S)

Compound Name

2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

IUPAC name

2-[6-(3-chlorophenyl)imidazo[21-b][13]thiazol-3-yl]-N-(23-dihydro-14-benzodioxin-6-yl)acetamide

SMILES

O=C(Cc1csc2nc(-c3cccc(Cl)c3)cn12)Nc(cc1)cc2c1OCCO2

InChI

InChI=1S/C21H16ClN3O3S/c22-14-3-1-2-13(8-14)17-11-25-16(12-29-21(25)24-17)10-20(26)23-15-4-5-18-19(9-15)28-7-6-27-18/h1-5,8-9,11-12H,6-7,10H2,(H,23,26)

InChI Key

UARNLHSNEHOXEA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472239

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

425.9

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.814

Distribution Coefficient, logD

3.813

Water Solubility, LogSw

-4.29

Polar Surface Area

47.877

Acid Dissociation Constant (pKa)

11.21

Base Dissociation Constant (pKb)

4.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.30

L708-1723 in Drug Discovery

Included in Screening Libraries

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

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with L708-1723 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L708-1723?
Check Price and Availability of L708-1723, 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 L708-1723 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L708-1723
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L708-1723
  • 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 L708-1723 available by request