K292-1441 Screening compound: N-[2-(4-chlorophenyl)ethyl]-4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}butanamide
Chemical Structure Depiction of ChemDiv screening compound K292-1441
N-[2-(4-chlorophenyl)ethyl]-4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}butanamide
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
K292-1441
Molecular Formula
C18H18ClN3O2S2 (C18 H18 ClN3 O2 S2)
Compound Name
N-[2-(4-chlorophenyl)ethyl]-4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}butanamide
IUPAC name
N-[2-(4-chlorophenyl)ethyl]-4-{4-oxo-2-sulfanylidene-1H2H3H4H-thieno[32-d]pyrimidin-3-yl}butanamide
SMILES
O=C(CCCN(C(c(scc1)c1N1)=O)C1=S)NCCc(cc1)ccc1Cl
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
407.94
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
2.400
Distribution Coefficient, logD
2.399
Water Solubility, LogSw
-3.35
Polar Surface Area
52.628
Acid Dissociation Constant (pKa)
10.24
Base Dissociation Constant (pKb)
0.72
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
27.80
References: we are preparing a list of scientific research reports with K292-1441 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)