J108-0462 Screening compound: 3-{2-[(3,5-difluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}pyridine
Chemical Structure Depiction of ChemDiv screening compound J108-0462
3-{2-[(3,5-difluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}pyridine
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
J108-0462
Molecular Formula
C17H11F2N5 (C17 H11 F2 N5)
Compound Name
3-{2-[(3,5-difluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}pyridine
IUPAC name
3-{2-[(35-difluorophenyl)methyl]-[124]triazolo[15-a]pyrimidin-7-yl}pyridine
SMILES
Fc1cc(Cc2nn3c(-c4cnccc4)ccnc3n2)cc(F)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
323.3
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
3.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
2.487
Distribution Coefficient, logD
2.487
Water Solubility, LogSw
-2.12
Polar Surface Area
40.450
Acid Dissociation Constant (pKa)
29.46
Base Dissociation Constant (pKb)
4.26
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
5.90
J108-0462 in Drug Discovery
Included in Screening Libraries
Bcl2-PPI Inhibitors Library (12246 compounds)
Included in 1.7M Stock Database
- Cancer
- Hemic and lymphatic
- PPI modulators
References: we are preparing a list of scientific research reports with J108-0462 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)