C265-0604 Screening compound: N-ethyl-N-(2-ethylphenyl)-2-(4-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}-1-oxo-1,2-dihydroisoquinolin-2-yl)acetamide
Chemical Structure Depiction of ChemDiv screening compound C265-0604
N-ethyl-N-(2-ethylphenyl)-2-(4-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}-1-oxo-1,2-dihydroisoquinolin-2-yl)acetamide
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
C265-0604
Molecular Formula
C31H33FN4O4S (C31 H33 FN4 O4 S)
Compound Name
N-ethyl-N-(2-ethylphenyl)-2-(4-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}-1-oxo-1,2-dihydroisoquinolin-2-yl)acetamide
IUPAC name
N-ethyl-N-(2-ethylphenyl)-2-(4-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}-1-oxo-12-dihydroisoquinolin-2-yl)acetamide
SMILES
CCc(cccc1)c1N(CC)C(CN(C=C(c1c2cccc1)S(N(CC1)CCN1c(cccc1)c1F)(=O)=O)C2=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
576.69
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
9.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
4.363
Distribution Coefficient, logD
4.363
Water Solubility, LogSw
-4.26
Polar Surface Area
65.661
Acid Dissociation Constant (pKa)
23.98
Base Dissociation Constant (pKb)
1.06
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
29.00
References: we are preparing a list of scientific research reports with C265-0604 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)