D494-0622 Screening compound: N-(3,4-difluorophenyl)-3-{[5-methyl-2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propanamide
Chemical Structure Depiction of ChemDiv screening compound D494-0622
N-(3,4-difluorophenyl)-3-{[5-methyl-2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propanamide
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
D494-0622
Molecular Formula
C20H17F2N7O (C20 H17 F2 N7 O)
Compound Name
N-(3,4-difluorophenyl)-3-{[5-methyl-2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propanamide
IUPAC name
N-(34-difluorophenyl)-3-{[5-methyl-2-(pyridin-3-yl)-[124]triazolo[15-a]pyrimidin-7-yl]amino}propanamide
SMILES
Cc1nc2nc(-c3cnccc3)nn2c(NCCC(Nc(cc2)cc(F)c2F)=O)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
409.4
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
2.231
Distribution Coefficient, logD
2.053
Water Solubility, LogSw
-2.52
Polar Surface Area
73.671
Acid Dissociation Constant (pKa)
8.64
Base Dissociation Constant (pKb)
7.03
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
15.00
References: we are preparing a list of scientific research reports with D494-0622 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)