D433-0873 Screening compound: 2-fluoro-N-(4-fluorophenyl)-N-({5-methyl-7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methyl)benzamide
Chemical Structure Depiction of ChemDiv screening compound D433-0873
2-fluoro-N-(4-fluorophenyl)-N-({5-methyl-7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methyl)benzamide
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
D433-0873
Molecular Formula
C20H15F2N5O2 (C20 H15 F2 N5 O2)
Compound Name
2-fluoro-N-(4-fluorophenyl)-N-({5-methyl-7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methyl)benzamide
IUPAC name
2-fluoro-N-(4-fluorophenyl)-N-({5-methyl-7-oxo-4H7H-[124]triazolo[15-a]pyrimidin-2-yl}methyl)benzamide
SMILES
CC(Nc1nc(CN(C(c(cccc2)c2F)=O)c(cc2)ccc2F)nn11)=CC1=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
395.37
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
2.611
Distribution Coefficient, logD
-0.041
Water Solubility, LogSw
-3.41
Polar Surface Area
67.347
Acid Dissociation Constant (pKa)
4.75
Base Dissociation Constant (pKb)
-1.23
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
10.00
References: we are preparing a list of scientific research reports with D433-0873 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)