C499-0145 Screening compound: 3-(3-chlorophenyl)-8-(2-fluorophenyl)-6-oxo-2H,3H,4H,6H,7H,8H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Chemical Structure Depiction of ChemDiv screening compound C499-0145
3-(3-chlorophenyl)-8-(2-fluorophenyl)-6-oxo-2H,3H,4H,6H,7H,8H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
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
C499-0145
Molecular Formula
C20H15ClFN3OS (C20 H15 ClFN3 OS)
Compound Name
3-(3-chlorophenyl)-8-(2-fluorophenyl)-6-oxo-2H,3H,4H,6H,7H,8H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
IUPAC name
3-(3-chlorophenyl)-8-(2-fluorophenyl)-6-oxo-2H3H4H6H7H8H-pyrido[21-b][135]thiadiazine-9-carbonitrile
SMILES
N#CC(C(CC(N1C2)=O)c(cccc3)c3F)=C1SCN2c1cccc(Cl)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
399.88
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
3.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
4.774
Distribution Coefficient, logD
4.774
Water Solubility, LogSw
-4.94
Polar Surface Area
37.775
Acid Dissociation Constant (pKa)
18.86
Base Dissociation Constant (pKb)
-1.40
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
20.00
References: we are preparing a list of scientific research reports with C499-0145 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)