L708-1664 Screening compound: 2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,5-dimethylphenyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound L708-1664
2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,5-dimethylphenyl)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
L708-1664
Molecular Formula
C21H18ClN3OS (C21 H18 ClN3 OS)
Compound Name
2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2,5-dimethylphenyl)acetamide
IUPAC name
2-[6-(3-chlorophenyl)imidazo[21-b][13]thiazol-3-yl]-N-(25-dimethylphenyl)acetamide
SMILES
Cc1cc(NC(Cc2csc3nc(-c4cccc(Cl)c4)cn23)=O)c(C)cc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
395.91
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
4.882
Distribution Coefficient, logD
4.882
Water Solubility, LogSw
-4.85
Polar Surface Area
31.356
Acid Dissociation Constant (pKa)
12.45
Base Dissociation Constant (pKb)
4.20
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
14.30
L708-1664 in Drug Discovery
Included in Screening Libraries
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 L708-1664 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)