F449-3488 Screening compound: 2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-(3-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound F449-3488
2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-(3-chloro-2-methylphenyl)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
F449-3488
Molecular Formula
C25H29ClN6OS (C25 H29 ClN6 OS)
Compound Name
2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-(3-chloro-2-methylphenyl)acetamide
IUPAC name
2-{[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[21-b][134]thiadiazol-2-yl](methyl)amino}-N-(3-chloro-2-methylphenyl)acetamide
SMILES
CC(C)(C)Nc1c(-c2ccc(C)cc2)nc2sc(N(C)CC(Nc3cccc(Cl)c3C)=O)nn12
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
497.06
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
6.248
Distribution Coefficient, logD
6.248
Water Solubility, LogSw
-6.16
Polar Surface Area
55.734
Acid Dissociation Constant (pKa)
10.48
Base Dissociation Constant (pKb)
4.08
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
32.00
References: we are preparing a list of scientific research reports with F449-3488 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)