V011-8860 Screening compound: 2-[N-tert-butyl3-(trifluoromethyl)benzenesulfonamido]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound V011-8860
2-[N-tert-butyl3-(trifluoromethyl)benzenesulfonamido]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)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
V011-8860
Molecular Formula
C26H29F3N2O4S (C26 H29 F3 N2 O4 S)
Compound Name
2-[N-tert-butyl3-(trifluoromethyl)benzenesulfonamido]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)acetamide
IUPAC name
2-[N-tert-butyl3-(trifluoromethyl)benzenesulfonamido]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)acetamide
SMILES
CC(C)(C)N(CC(N(CCc1ccccc1)Cc1ccco1)=O)S(c1cc(C(F)(F)F)ccc1)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
522.59
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.104
Distribution Coefficient, logD
5.104
Water Solubility, LogSw
-5.03
Polar Surface Area
56.170
Acid Dissociation Constant (pKa)
21.30
Base Dissociation Constant (pKb)
-3.17
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
34.60
References: we are preparing a list of scientific research reports with V011-8860 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)