D433-2801 Screening compound: 4-tert-butyl-N-(2-ethoxyphenyl)-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 D433-2801
4-tert-butyl-N-(2-ethoxyphenyl)-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
D433-2801
Molecular Formula
C26H29N5O3 (C26 H29 N5 O3)
Compound Name
4-tert-butyl-N-(2-ethoxyphenyl)-N-({5-methyl-7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methyl)benzamide
IUPAC name
4-tert-butyl-N-(2-ethoxyphenyl)-N-({5-methyl-7-oxo-4H7H-[124]triazolo[15-a]pyrimidin-2-yl}methyl)benzamide
SMILES
CCOc(cccc1)c1N(Cc(nc1NC(C)=C2)nn1C2=O)C(c1ccc(C(C)(C)C)cc1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
459.55
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
4.465
Distribution Coefficient, logD
1.812
Water Solubility, LogSw
-4.30
Polar Surface Area
74.256
Acid Dissociation Constant (pKa)
4.75
Base Dissociation Constant (pKb)
-1.23
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
30.80
References: we are preparing a list of scientific research reports with D433-2801 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)