V009-8761 Screening compound: N-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of ChemDiv screening compound V009-8761
N-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
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
V009-8761
Molecular Formula
C26H27FN2O4S2 (C26 H27 FN2 O4 S2)
Compound Name
N-(2-{4-[(3-fluorophenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
IUPAC name
N-(2-{4-[(3-fluorophenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
SMILES
Cc(cc1)ccc1S(N(CC=C)CC(N(CC1)C(COc2cc(F)ccc2)c2c1scc2)=O)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
514.64
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.295
Distribution Coefficient, logD
5.295
Water Solubility, LogSw
-5.31
Polar Surface Area
55.429
Acid Dissociation Constant (pKa)
22.34
Base Dissociation Constant (pKb)
-1.69
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
26.90
References: we are preparing a list of scientific research reports with V009-8761 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)