V008-9377 Screening compound: 3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of ChemDiv screening compound V008-9377
3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
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
V008-9377
Molecular Formula
C27H26F5N3O4S (C27 H26 F5 N3 O4 S)
Compound Name
3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
IUPAC name
3-{4-[4-fluoro-2-(trifluoromethyl)benzoyl]piperazin-1-yl}-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
SMILES
COc(ccc(S(NCCc(cc1)ccc1F)(=O)=O)c1)c1N(CC1)CCN1C(c(cc1)c(C(F)(F)F)cc1F)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
583.58
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
5.147
Distribution Coefficient, logD
5.147
Water Solubility, LogSw
-5.02
Polar Surface Area
69.076
Acid Dissociation Constant (pKa)
11.77
Base Dissociation Constant (pKb)
1.29
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
29.60
References: we are preparing a list of scientific research reports with V008-9377 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)