F396-0888 Screening compound: 2-{[3-(4-methylbenzyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N~1~-phenylacetamide
Chemical Structure Depiction of ChemDiv screening compound F396-0888
2-{[3-(4-methylbenzyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N~1~-phenylacetamide
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
F396-0888
Molecular Formula
C25H20N4O2S2 (C25 H20 N4 O2 S2)
Compound Name
2-{[3-(4-methylbenzyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N~1~-phenylacetamide
IUPAC name
2-({5-[(4-methylphenyl)methyl]-6-oxo-8-thia-3510-triazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)31012-pentaen-4-yl}sulfanyl)-N-phenylacetamide
SMILES
Cc1ccc(CN(C2=O)C(SCC(Nc3ccccc3)=O)=Nc3c2sc2ncccc23)cc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
472.59
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
4.884
Distribution Coefficient, logD
4.884
Water Solubility, LogSw
-4.68
Polar Surface Area
56.821
Acid Dissociation Constant (pKa)
13.02
Base Dissociation Constant (pKb)
2.70
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
12.00
References: we are preparing a list of scientific research reports with F396-0888 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)