G300-0488 Screening compound: 2-{6-bromo-3-oxo-2-phenyl-1H,2H,3H,4H-chromeno[2,3-c]pyrazol-1-yl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound G300-0488
2-{6-bromo-3-oxo-2-phenyl-1H,2H,3H,4H-chromeno[2,3-c]pyrazol-1-yl}-N-(4-fluorophenyl)acetamide
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
G300-0488
Molecular Formula
C24H17BrFN3O3 (C24 H17 BrFN3 O3)
Compound Name
2-{6-bromo-3-oxo-2-phenyl-1H,2H,3H,4H-chromeno[2,3-c]pyrazol-1-yl}-N-(4-fluorophenyl)acetamide
IUPAC name
2-{6-bromo-3-oxo-2-phenyl-1H2H3H4H-chromeno[23-c]pyrazol-1-yl}-N-(4-fluorophenyl)acetamide
SMILES
O=C(CN(C(Oc(cc1)c(C2)cc1Br)=C2C1=O)N1c1ccccc1)Nc(cc1)ccc1F
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
494.32
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
4.914
Distribution Coefficient, logD
4.914
Water Solubility, LogSw
-4.92
Polar Surface Area
49.476
Acid Dissociation Constant (pKa)
11.46
Base Dissociation Constant (pKb)
-1.14
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
8.30
References: we are preparing a list of scientific research reports with G300-0488 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)