N-cycloheptyl-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N-cycloheptyl-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-cycloheptyl-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
Compound ID: | C885-1612 |
Compound Name: | N-cycloheptyl-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
Molecular Weight: | 349.45 |
Molecular Formula: | C16 H23 N5 O2 S |
Smiles: | CC1=CC(N2C(=N1)SC(=N2)N(C)CC(NC1CCCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0247 |
logD: | 1.6462 |
logSw: | -2.3485 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.001 |
InChI Key: | CFTDYJITZLXRTL-UHFFFAOYSA-N |