G808-0168 Screening compound: N-[5-methyl-2-({5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl}methoxy)phenyl]-2-phenoxypropanamide
Chemical Structure Depiction of ChemDiv screening compound G808-0168
N-[5-methyl-2-({5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl}methoxy)phenyl]-2-phenoxypropanamide
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
G808-0168
Molecular Formula
C23H21N3O4S (C23 H21 N3 O4 S)
Compound Name
N-[5-methyl-2-({5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl}methoxy)phenyl]-2-phenoxypropanamide
IUPAC name
N-[5-methyl-2-({5-oxo-5H-[13]thiazolo[32-a]pyrimidin-7-yl}methoxy)phenyl]-2-phenoxypropanamide
SMILES
CC(C(Nc(cc(C)cc1)c1OCC(N=C1SC=CN11)=CC1=O)=O)Oc1ccccc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
435.5
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
2.931
Distribution Coefficient, logD
2.931
Water Solubility, LogSw
-3.29
Polar Surface Area
62.690
Acid Dissociation Constant (pKa)
11.14
Base Dissociation Constant (pKb)
-2.18
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
17.40
G808-0168 in Drug Discovery
Included in Screening Libraries
PPI Inhibitors Tripeptide Mimetics (23972 compounds)
Included in 1.7M Stock Database
- PPI modulators
- Mimetics
References: we are preparing a list of scientific research reports with G808-0168 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)