(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[2-(3-methylphenoxy)acetamido]benzoate
Chemical Structure Depiction of
(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[2-(3-methylphenoxy)acetamido]benzoate
(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[2-(3-methylphenoxy)acetamido]benzoate
Compound characteristics
Compound ID: | G357-0113 |
Compound Name: | (2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[2-(3-methylphenoxy)acetamido]benzoate |
Molecular Weight: | 464.5 |
Molecular Formula: | C23 H20 N4 O5 S |
Smiles: | CC1=NN2C(=NC(COC(c3cccc(c3)NC(COc3cccc(C)c3)=O)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.0664 |
logD: | 4.0613 |
logSw: | -4.2256 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.95 |
InChI Key: | RSTRLZPULQWFCN-UHFFFAOYSA-N |