C200-4453 Screening compound: N-(4-acetylphenyl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound C200-4453
N-(4-acetylphenyl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-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
C200-4453
Molecular Formula
C23H18ClN3O3S2 (C23 H18 ClN3 O3 S2)
Compound Name
N-(4-acetylphenyl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
IUPAC name
N-(4-acetylphenyl)-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3H4H-thieno[32-d]pyrimidin-2-yl}sulfanyl)acetamide
SMILES
CC(c(cc1)ccc1NC(CSC(N(Cc(cccc1)c1Cl)C1=O)=Nc2c1scc2)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
484
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
4.413
Distribution Coefficient, logD
4.413
Water Solubility, LogSw
-4.41
Polar Surface Area
63.765
Acid Dissociation Constant (pKa)
10.93
Base Dissociation Constant (pKb)
-2.32
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
13.00
References: we are preparing a list of scientific research reports with C200-4453 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)