N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}glycinamide
N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}glycinamide
Compound characteristics
Compound ID: | C885-1799 |
Compound Name: | N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}glycinamide |
Molecular Weight: | 403.52 |
Molecular Formula: | C18 H21 N5 O2 S2 |
Smiles: | CC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCc1ccc(cc1)SC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8016 |
logD: | 1.423 |
logSw: | -2.6242 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.786 |
InChI Key: | QUOQDECGINIWSX-UHFFFAOYSA-N |