M498-0011 Screening compound: 2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxo-1,2-dihydroquinolin-1-yl]-N-[3-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of ChemDiv screening compound M498-0011
2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxo-1,2-dihydroquinolin-1-yl]-N-[3-(propan-2-yl)phenyl]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
M498-0011
Molecular Formula
C23H22N4O3 (C23 H22 N4 O3)
Compound Name
2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxo-1,2-dihydroquinolin-1-yl]-N-[3-(propan-2-yl)phenyl]acetamide
IUPAC name
2-[4-(3-methyl-124-oxadiazol-5-yl)-2-oxo-12-dihydroquinolin-1-yl]-N-[3-(propan-2-yl)phenyl]acetamide
SMILES
CC(C)c1cccc(NC(CN(c(cccc2)c2C(c2nc(C)no2)=C2)C2=O)=O)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
402.45
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.636
Distribution Coefficient, logD
3.636
Water Solubility, LogSw
-4.01
Polar Surface Area
70.058
Acid Dissociation Constant (pKa)
13.00
Base Dissociation Constant (pKb)
0.73
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
21.70
M498-0011 in Drug Discovery
Included in Screening Libraries
SmartTM Library (51161 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with M498-0011 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)