G432-0288 Screening compound: 2-[({2-cyclohexyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound G432-0288
2-[({2-cyclohexyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide
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
G432-0288
Molecular Formula
C22H26N4O2S2 (C22 H26 N4 O2 S2)
Compound Name
2-[({2-cyclohexyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide
IUPAC name
2-[({2-cyclohexyl-5-oxo-5H-[134]thiadiazolo[32-a]pyrimidin-7-yl}methyl)sulfanyl]-N-(35-dimethylphenyl)acetamide
SMILES
Cc1cc(NC(CSCC(N=C2SC(C3CCCCC3)=NN22)=CC2=O)=O)cc(C)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
442.61
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.081
Distribution Coefficient, logD
5.081
Water Solubility, LogSw
-4.76
Polar Surface Area
61.341
Acid Dissociation Constant (pKa)
13.14
Base Dissociation Constant (pKb)
3.54
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
45.50
References: we are preparing a list of scientific research reports with G432-0288 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)