D705-0832 Screening compound: N-(5-chloro-2-methoxyphenyl)-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Chemical Structure Depiction of ChemDiv screening compound D705-0832
N-(5-chloro-2-methoxyphenyl)-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}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
D705-0832
Molecular Formula
C24H20ClN3O4 (C24 H20 ClN3 O4)
Compound Name
N-(5-chloro-2-methoxyphenyl)-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
IUPAC name
N-(5-chloro-2-methoxyphenyl)-2-{4-[3-(4-methylphenyl)-124-oxadiazol-5-yl]phenoxy}acetamide
SMILES
Cc(cc1)ccc1-c1noc(-c(cc2)ccc2OCC(Nc(cc(cc2)Cl)c2OC)=O)n1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
449.89
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
5.753
Distribution Coefficient, logD
5.749
Water Solubility, LogSw
-6.01
Polar Surface Area
68.954
Acid Dissociation Constant (pKa)
9.34
Base Dissociation Constant (pKb)
0.15
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
12.50
D705-0832 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with D705-0832 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)