F449-2236 Screening compound: 2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Chemical Structure Depiction of ChemDiv screening compound F449-2236
2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-[3-(2-oxopyrrolidin-1-yl)propyl]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
F449-2236
Molecular Formula
C26H37N7O2S (C26 H37 N7 O2 S)
Compound Name
2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl](methyl)amino}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
IUPAC name
2-{[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[21-b][134]thiadiazol-2-yl](methyl)amino}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
SMILES
CCc(cc1)ccc1-c1c(NC(C)(C)C)n2nc(N(C)CC(NCCCN(CCC3)C3=O)=O)sc2n1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
511.69
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
9
Partition Coefficient, logP
3.191
Distribution Coefficient, logD
3.191
Water Solubility, LogSw
-3.29
Polar Surface Area
75.107
Acid Dissociation Constant (pKa)
15.60
Base Dissociation Constant (pKb)
4.08
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
53.80
References: we are preparing a list of scientific research reports with F449-2236 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)