L286-1338 Screening compound: N-(5-chloro-2-methoxyphenyl)-2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide
Chemical Structure Depiction of ChemDiv screening compound L286-1338
N-(5-chloro-2-methoxyphenyl)-2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide
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
L286-1338
Molecular Formula
C21H21ClN4O6S (C21 H21 ClN4 O6 S)
Compound Name
N-(5-chloro-2-methoxyphenyl)-2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide
IUPAC name
N-(5-chloro-2-methoxyphenyl)-2-methyl-5-[5-(morpholine-4-carbonyl)-124-oxadiazol-3-yl]benzene-1-sulfonamide
SMILES
Cc(ccc(-c1noc(C(N2CCOCC2)=O)n1)c1)c1S(Nc(cc(cc1)Cl)c1OC)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
492.94
Hydrogen Bond Acceptors Count
11.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
10
Partition Coefficient, logP
3.378
Distribution Coefficient, logD
0.990
Water Solubility, LogSw
-3.90
Polar Surface Area
104.055
Acid Dissociation Constant (pKa)
5.01
Base Dissociation Constant (pKb)
-4.64
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
28.60
References: we are preparing a list of scientific research reports with L286-1338 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)