G768-1583 Screening compound: N-(2-ethoxyphenyl)-4-{[2-(3-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
Chemical Structure Depiction of ChemDiv screening compound G768-1583
N-(2-ethoxyphenyl)-4-{[2-(3-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
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
G768-1583
Molecular Formula
C26H28N6O4S (C26 H28 N6 O4 S)
Compound Name
N-(2-ethoxyphenyl)-4-{[2-(3-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
IUPAC name
N-(2-ethoxyphenyl)-4-{[2-(3-methoxyphenyl)-5-oxo-5H-[134]thiadiazolo[32-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
SMILES
CCOc(cccc1)c1NC(N1CCN(CC(N=C2SC(c3cc(OC)ccc3)=NN22)=CC2=O)CC1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
520.61
Hydrogen Bond Acceptors Count
10.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
9.00
Number of Nitrogen and Oxygen Atoms
10
Partition Coefficient, logP
3.278
Distribution Coefficient, logD
3.193
Water Solubility, LogSw
-3.52
Polar Surface Area
81.337
Acid Dissociation Constant (pKa)
12.60
Base Dissociation Constant (pKb)
6.73
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
30.80
References: we are preparing a list of scientific research reports with G768-1583 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)