K263-0682 Screening compound: 2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N~1~-cyclopentylacetamide
Chemical Structure Depiction of ChemDiv screening compound K263-0682
2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N~1~-cyclopentylacetamide
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
K263-0682
Molecular Formula
C23H27N3O2S2 (C23 H27 N3 O2 S2)
Compound Name
2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N~1~-cyclopentylacetamide
IUPAC name
2-({5-cyclohexyl-6-oxo-8-thia-35-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)31012-pentaen-4-yl}sulfanyl)-N-cyclopentylacetamide
SMILES
O=C(CSC(N(C1CCCCC1)C1=O)=Nc2c1sc1c2cccc1)NC1CCCC1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
441.62
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
5.010
Distribution Coefficient, logD
5.010
Water Solubility, LogSw
-4.99
Polar Surface Area
48.050
Acid Dissociation Constant (pKa)
16.64
Base Dissociation Constant (pKb)
0.19
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
52.20
References: we are preparing a list of scientific research reports with K263-0682 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)