L708-1616 Screening compound: 2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,4-difluorophenyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound L708-1616
2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,4-difluorophenyl)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
L708-1616
Molecular Formula
C19H12ClF2N3OS (C19 H12 ClF2 N3 OS)
Compound Name
2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,4-difluorophenyl)acetamide
IUPAC name
2-[6-(3-chlorophenyl)imidazo[21-b][13]thiazol-3-yl]-N-(24-difluorophenyl)acetamide
SMILES
O=C(Cc1csc2nc(-c3cccc(Cl)c3)cn12)Nc(ccc(F)c1)c1F
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
HCl
Molecular Weight
403.84
Hydrogen Bond Acceptors Count
3.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
4.757
Distribution Coefficient, logD
4.741
Water Solubility, LogSw
-4.95
Polar Surface Area
31.356
Acid Dissociation Constant (pKa)
8.83
Base Dissociation Constant (pKb)
4.20
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
5.30
L708-1616 in Drug Discovery
Included in Screening Libraries
SmartTM Library (51161 compounds)
MDM2-p53 interaction inhibitors Library (21687 compounds)
Included in 1.7M Stock Database
- Cancer
- PPI modulators
References: we are preparing a list of scientific research reports with L708-1616 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)