K232-1806 Screening compound: N'-[(furan-2-yl)methyl]-N-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide
Chemical Structure Depiction of ChemDiv screening compound K232-1806
N'-[(furan-2-yl)methyl]-N-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide
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
K232-1806
Molecular Formula
C22H19N3O6S (C22 H19 N3 O6 S)
Compound Name
N'-[(furan-2-yl)methyl]-N-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]butanediamide
IUPAC name
N'-[(furan-2-yl)methyl]-N-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)-13-thiazol-2-yl]butanediamide
SMILES
COc1cccc(C=C2c3csc(NC(CCC(NCc4ccco4)=O)=O)n3)c1OC2=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
453.48
Hydrogen Bond Acceptors Count
10.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
9
Partition Coefficient, logP
2.672
Distribution Coefficient, logD
2.661
Water Solubility, LogSw
-3.20
Polar Surface Area
93.348
Acid Dissociation Constant (pKa)
8.99
Base Dissociation Constant (pKb)
-1.11
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
18.20
K232-1806 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 K232-1806 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)