N-[(5-bromo-2-methoxyphenyl)methyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
N-[(5-bromo-2-methoxyphenyl)methyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Compound characteristics
Compound ID: | F149-0143 |
Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide |
Molecular Weight: | 478.37 |
Molecular Formula: | C19 H20 Br N5 O3 S |
Smiles: | COc1ccc(cc1CNC(C1=CC(N=C2N1N=C(N1CCCCC1)S2)=O)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 3.1415 |
logD: | 2.79 |
logSw: | -3.466 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.057 |
InChI Key: | KLLTVDLENMOAJJ-UHFFFAOYSA-N |