8640-0697 Screening compound: 2,2-dimethyl-5-phenyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl (4-fluorobenzyl) sulfide
Chemical Structure Depiction of ChemDiv screening compound 8640-0697
2,2-dimethyl-5-phenyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl (4-fluorobenzyl) sulfide
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
8640-0697
Molecular Formula
C27H22FN3OS2 (C27 H22 FN3 OS2)
Compound Name
2,2-dimethyl-5-phenyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl (4-fluorobenzyl) sulfide
IUPAC name
13-{[(4-fluorophenyl)methyl]sulfanyl}-44-dimethyl-8-phenyl-5-oxa-11-thia-91416-triazatetracyclo[8.7.0.0^{27}.0^{1217}]heptadeca-1(10)2(7)812(17)1315-hexaene
SMILES
CC(C)(Cc1c2c3ncn4)OCc1c(-c1ccccc1)nc2sc3c4SCc(cc1)ccc1F
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
487.62
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
6.763
Distribution Coefficient, logD
6.763
Water Solubility, LogSw
-6.26
Polar Surface Area
38.231
Acid Dissociation Constant (pKa)
20.29
Base Dissociation Constant (pKb)
2.63
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
22.20
References: we are preparing a list of scientific research reports with 8640-0697 chemical compound. It will be published here after verification.
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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)