G761-2938 Screening compound: 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl}-N-[(2-methylphenyl)methyl]acetamide
Chemical Structure Depiction of ChemDiv screening compound G761-2938
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl}-N-[(2-methylphenyl)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
G761-2938
Molecular Formula
C25H22ClN3O3 (C25 H22 ClN3 O3)
Compound Name
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl}-N-[(2-methylphenyl)methyl]acetamide
IUPAC name
2-{4-[(4-chlorophenyl)methyl]-23-dioxo-1234-tetrahydroquinoxalin-1-yl}-N-[(2-methylphenyl)methyl]acetamide
SMILES
Cc1c(CNC(CN(c(cccc2)c2N(Cc(cc2)ccc2Cl)C2=O)C2=O)=O)cccc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
447.92
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
4.658
Distribution Coefficient, logD
4.658
Water Solubility, LogSw
-4.69
Polar Surface Area
54.995
Acid Dissociation Constant (pKa)
12.56
Base Dissociation Constant (pKb)
-2.12
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
16.00
References: we are preparing a list of scientific research reports with G761-2938 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)