K285-0411 Screening compound: ethyl 2-{[(4-chlorophenyl)methyl]sulfanyl}-3-[(4-fluorophenyl)methyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
Chemical Structure Depiction of ChemDiv screening compound K285-0411
ethyl 2-{[(4-chlorophenyl)methyl]sulfanyl}-3-[(4-fluorophenyl)methyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
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
K285-0411
Molecular Formula
C24H20ClFN2O3S2 (C24 H20 ClFN2 O3 S2)
Compound Name
ethyl 2-{[(4-chlorophenyl)methyl]sulfanyl}-3-[(4-fluorophenyl)methyl]-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
IUPAC name
ethyl 2-{[(4-chlorophenyl)methyl]sulfanyl}-3-[(4-fluorophenyl)methyl]-5-methyl-4-oxo-3H4H-thieno[23-d]pyrimidine-6-carboxylate
SMILES
CCOC(c1c(C)c(C(N(Cc(cc2)ccc2F)C(SCc(cc2)ccc2Cl)=N2)=O)c2s1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
503.02
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
5.912
Distribution Coefficient, logD
5.912
Water Solubility, LogSw
-6.26
Polar Surface Area
46.427
Acid Dissociation Constant (pKa)
26.58
Base Dissociation Constant (pKb)
-1.72
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
20.80
References: we are preparing a list of scientific research reports with K285-0411 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)