L387-2299 Screening compound: N-[(furan-2-yl)methyl]-2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of ChemDiv screening compound L387-2299
N-[(furan-2-yl)methyl]-2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}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
L387-2299
Molecular Formula
C20H25N5O3S2 (C20 H25 N5 O3 S2)
Compound Name
N-[(furan-2-yl)methyl]-2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
IUPAC name
N-[(furan-2-yl)methyl]-2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6H7H-[13]thiazolo[45-d]pyrimidin-5-yl]sulfanyl}acetamide
SMILES
CCCN(C1=O)C(SCC(NCc2ccco2)=O)=Nc2c1sc(N1CCCCC1)n2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
447.58
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
9.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
4.051
Distribution Coefficient, logD
4.051
Water Solubility, LogSw
-3.77
Polar Surface Area
72.090
Acid Dissociation Constant (pKa)
13.33
Base Dissociation Constant (pKb)
-0.20
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
50.00
References: we are preparing a list of scientific research reports with L387-2299 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)