S554-0651 Screening compound: 2-(2-chloro-6-fluorophenyl)-N-{[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
Chemical Structure Depiction of ChemDiv screening compound S554-0651
2-(2-chloro-6-fluorophenyl)-N-{[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}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
S554-0651
Molecular Formula
C21H17ClFN5O (C21 H17 ClFN5 O)
Compound Name
2-(2-chloro-6-fluorophenyl)-N-{[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide
IUPAC name
2-(2-chloro-6-fluorophenyl)-N-{[6-(4-methylphenyl)-[124]triazolo[43-b]pyridazin-3-yl]methyl}acetamide
SMILES
Cc(cc1)ccc1-c(cc1)nn2c1nnc2CNC(Cc(c(F)ccc1)c1Cl)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
409.85
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
3.747
Distribution Coefficient, logD
3.747
Water Solubility, LogSw
-4.21
Polar Surface Area
57.573
Acid Dissociation Constant (pKa)
12.69
Base Dissociation Constant (pKb)
2.83
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
14.30
References: we are preparing a list of scientific research reports with S554-0651 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)