8377-1432 Screening compound: N-(2-methylquinolin-8-yl)-3-propoxybenzamide
Chemical Structure Depiction of ChemDiv screening compound 8377-1432
N-(2-methylquinolin-8-yl)-3-propoxybenzamide
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
8377-1432
Molecular Formula
C20H20N2O2 (C20 H20 N2 O2)
Compound Name
N-(2-methylquinolin-8-yl)-3-propoxybenzamide
IUPAC name
N-(2-methylquinolin-8-yl)-3-propoxybenzamide
SMILES
CCCOc1cccc(C(Nc2cccc3ccc(C)nc23)=O)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
320.39
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
4.804
Distribution Coefficient, logD
4.803
Water Solubility, LogSw
-5.21
Polar Surface Area
38.957
Acid Dissociation Constant (pKa)
10.42
Base Dissociation Constant (pKb)
4.74
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
20.00
References: we are preparing a list of scientific research reports with 8377-1432 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)