V001-5057 Screening compound: N-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of ChemDiv screening compound V001-5057
N-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-{[3-(trifluoromethyl)phenyl]methyl}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
V001-5057
Molecular Formula
C23H22ClF3N2O2 (C23 H22 ClF3 N2 O2)
Compound Name
N-{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanecarboxamide
IUPAC name
N-{[3-(4-chlorophenyl)-45-dihydro-12-oxazol-5-yl]methyl}-N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanecarboxamide
SMILES
O=C(C1CCC1)N(CC(C1)ON=C1c(cc1)ccc1Cl)Cc1cc(C(F)(F)F)ccc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
450.89
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
5.119
Distribution Coefficient, logD
5.119
Water Solubility, LogSw
-5.86
Polar Surface Area
39.537
Acid Dissociation Constant (pKa)
22.29
Base Dissociation Constant (pKb)
-3.90
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
39.10
References: we are preparing a list of scientific research reports with V001-5057 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)