C200-6646 Screening compound: N-(3-ethylphenyl)-2-[4-(2-methylphenoxy)-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl]acetamide
Chemical Structure Depiction of ChemDiv screening compound C200-6646
N-(3-ethylphenyl)-2-[4-(2-methylphenoxy)-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl]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
C200-6646
Molecular Formula
C26H23N5O3 (C26 H23 N5 O3)
Compound Name
N-(3-ethylphenyl)-2-[4-(2-methylphenoxy)-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl]acetamide
IUPAC name
N-(3-ethylphenyl)-2-[4-(2-methylphenoxy)-1-oxo-1H2H-[124]triazolo[43-a]quinoxalin-2-yl]acetamide
SMILES
CCc1cccc(NC(CN(C2=O)N=C3N2c(cccc2)c2N=C3Oc2c(C)cccc2)=O)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
453.5
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
4.695
Distribution Coefficient, logD
4.695
Water Solubility, LogSw
-4.50
Polar Surface Area
70.001
Acid Dissociation Constant (pKa)
13.54
Base Dissociation Constant (pKb)
3.09
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
15.40
References: we are preparing a list of scientific research reports with C200-6646 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)