K784-1239 Screening compound: 6-[(3,4-dimethylphenyl)(methyl)sulfamoyl]-N-[2-(morpholin-4-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of ChemDiv screening compound K784-1239
6-[(3,4-dimethylphenyl)(methyl)sulfamoyl]-N-[2-(morpholin-4-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
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
K784-1239
Molecular Formula
C25H30N4O5S (C25 H30 N4 O5 S)
Compound Name
6-[(3,4-dimethylphenyl)(methyl)sulfamoyl]-N-[2-(morpholin-4-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
IUPAC name
6-[(34-dimethylphenyl)(methyl)sulfamoyl]-N-[2-(morpholin-4-yl)ethyl]-4-oxo-14-dihydroquinoline-3-carboxamide
SMILES
Cc(cc1)c(C)cc1N(C)S(c(cc1)cc2c1NC=C(C(NCCN1CCOCC1)=O)C2=O)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
498.6
Hydrogen Bond Acceptors Count
10.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
9
Partition Coefficient, logP
2.685
Distribution Coefficient, logD
1.624
Water Solubility, LogSw
-3.31
Polar Surface Area
93.325
Acid Dissociation Constant (pKa)
6.38
Base Dissociation Constant (pKb)
6.87
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
36.00
References: we are preparing a list of scientific research reports with K784-1239 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)