K642-0051 Screening compound: 3-amino-4-(5-methylfuran-2-yl)-N-(2-methylphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of ChemDiv screening compound K642-0051
3-amino-4-(5-methylfuran-2-yl)-N-(2-methylphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-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
K642-0051
Molecular Formula
C24H23N3O2S (C24 H23 N3 O2 S)
Compound Name
3-amino-4-(5-methylfuran-2-yl)-N-(2-methylphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
IUPAC name
3-amino-4-(5-methylfuran-2-yl)-N-(2-methylphenyl)-5H6H7H8H-thieno[23-b]quinoline-2-carboxamide
SMILES
Cc1ccc(-c2c(c(N)c(C(Nc3c(C)cccc3)=O)s3)c3nc3c2CCCC3)o1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
417.53
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
3.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
5.456
Distribution Coefficient, logD
5.455
Water Solubility, LogSw
-5.53
Polar Surface Area
60.981
Acid Dissociation Constant (pKa)
12.17
Base Dissociation Constant (pKb)
4.75
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
25.00
References: we are preparing a list of scientific research reports with K642-0051 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)