V018-9571 Screening compound: N-{2-[3-(4-fluorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
Chemical Structure Depiction of ChemDiv screening compound V018-9571
N-{2-[3-(4-fluorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
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
V018-9571
Molecular Formula
C23H26FN3O4 (C23 H26 FN3 O4)
Compound Name
N-{2-[3-(4-fluorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
IUPAC name
N-{2-[3-(4-fluorophenyl)-5-(furan-2-yl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)cyclobutanecarboxamide
SMILES
COCCN(CC(N(C(C1)c2ccco2)N=C1c(cc1)ccc1F)=O)C(C1CCC1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
427.48
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
2.705
Distribution Coefficient, logD
2.705
Water Solubility, LogSw
-2.74
Polar Surface Area
60.492
Acid Dissociation Constant (pKa)
23.04
Base Dissociation Constant (pKb)
2.22
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
43.50
References: we are preparing a list of scientific research reports with V018-9571 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)