V006-5298 Screening compound: N-{2-[5-(furan-2-yl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide
Chemical Structure Depiction of ChemDiv screening compound V006-5298
N-{2-[5-(furan-2-yl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide
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
V006-5298
Molecular Formula
C22H26N4O6 (C22 H26 N4 O6)
Compound Name
N-{2-[5-(furan-2-yl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide
IUPAC name
N-{2-[5-(furan-2-yl)-3-(4-nitrophenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide
SMILES
CC(C)C(N(CCOC)CC(N(C(C1)c2ccco2)N=C1c(cc1)ccc1[N+]([O-])=O)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
442.47
Hydrogen Bond Acceptors Count
11.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
10
Partition Coefficient, logP
2.938
Distribution Coefficient, logD
2.938
Water Solubility, LogSw
-3.24
Polar Surface Area
93.622
Acid Dissociation Constant (pKa)
22.33
Base Dissociation Constant (pKb)
2.22
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
40.90
References: we are preparing a list of scientific research reports with V006-5298 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)