F464-0497 Screening compound: 2-[9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N~1~-phenylacetamide
Chemical Structure Depiction of ChemDiv screening compound F464-0497
2-[9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-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
F464-0497
Molecular Formula
C19H14FN3O2S (C19 H14 FN3 O2 S)
Compound Name
2-[9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]-N~1~-phenylacetamide
IUPAC name
2-{13-fluoro-4-methyl-6-oxo-8-thia-35-diazatricyclo[7.4.0.0^{27}]trideca-1(13)2(7)3911-pentaen-5-yl}-N-phenylacetamide
SMILES
CC(N(CC(Nc1ccccc1)=O)C1=O)=Nc2c1sc1c2c(F)ccc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
367.4
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
3.491
Distribution Coefficient, logD
3.491
Water Solubility, LogSw
-4.05
Polar Surface Area
46.030
Acid Dissociation Constant (pKa)
12.73
Base Dissociation Constant (pKb)
0.30
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
10.50
References: we are preparing a list of scientific research reports with F464-0497 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)