V003-6571 Screening compound: 2-[1-(4-fluorophenyl)-N-(2-methylpropyl)formamido]-N-{4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}acetamide
Chemical Structure Depiction of ChemDiv screening compound V003-6571
2-[1-(4-fluorophenyl)-N-(2-methylpropyl)formamido]-N-{4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-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
V003-6571
Molecular Formula
C29H26F4N4O2 (C29 H26 F4 N4 O2)
Compound Name
2-[1-(4-fluorophenyl)-N-(2-methylpropyl)formamido]-N-{4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}acetamide
IUPAC name
2-[1-(4-fluorophenyl)-N-(2-methylpropyl)formamido]-N-{4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}acetamide
SMILES
CC(C)CN(CC(Nc1nc(-c2ccccc2)cn1-c1ccc(C(F)(F)F)cc1)=O)C(c(cc1)ccc1F)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
538.54
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
6.588
Distribution Coefficient, logD
6.588
Water Solubility, LogSw
-5.76
Polar Surface Area
52.664
Acid Dissociation Constant (pKa)
13.10
Base Dissociation Constant (pKb)
2.71
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
20.70
References: we are preparing a list of scientific research reports with V003-6571 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)