V010-0117 Screening compound: 4-{4-[(furan-2-yl)methyl]-5-{[(2,3,4-trifluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl}-2-phenylquinoline
Chemical Structure Depiction of ChemDiv screening compound V010-0117
4-{4-[(furan-2-yl)methyl]-5-{[(2,3,4-trifluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl}-2-phenylquinoline
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
V010-0117
Molecular Formula
C29H19F3N4OS (C29 H19 F3 N4 OS)
Compound Name
4-{4-[(furan-2-yl)methyl]-5-{[(2,3,4-trifluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl}-2-phenylquinoline
IUPAC name
4-{4-[(furan-2-yl)methyl]-5-{[(234-trifluorophenyl)methyl]sulfanyl}-4H-124-triazol-3-yl}-2-phenylquinoline
SMILES
Fc(ccc(CSc1nnc(-c2cc(-c3ccccc3)nc3ccccc23)n1Cc1ccco1)c1F)c1F
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
528.56
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
7.958
Distribution Coefficient, logD
7.957
Water Solubility, LogSw
-6.60
Polar Surface Area
39.777
Acid Dissociation Constant (pKa)
21.65
Base Dissociation Constant (pKb)
4.73
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
6.90
References: we are preparing a list of scientific research reports with V010-0117 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)