C297-0082 Screening compound: [10-(4-fluorophenyl)-9-methyl-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-12-yl](phenyl)methanone
Chemical Structure Depiction of ChemDiv screening compound C297-0082
[10-(4-fluorophenyl)-9-methyl-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-12-yl](phenyl)methanone
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
C297-0082
Molecular Formula
C24H19FN2O2S (C24 H19 FN2 O2 S)
Compound Name
[10-(4-fluorophenyl)-9-methyl-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-12-yl](phenyl)methanone
IUPAC name
12-benzoyl-10-(4-fluorophenyl)-9-methyl-8-oxa-1012-diazatricyclo[7.3.1.0^{27}]trideca-246-triene-11-thione
SMILES
CC(CC1N2C(c3ccccc3)=O)(N(c(cc3)ccc3F)C2=S)Oc2c1cccc2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
418.49
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
3.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
4.464
Distribution Coefficient, logD
4.464
Water Solubility, LogSw
-4.49
Polar Surface Area
22.884
Acid Dissociation Constant (pKa)
26.75
Base Dissociation Constant (pKb)
-7.64
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
16.70
References: we are preparing a list of scientific research reports with C297-0082 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)