N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{3-[(propan-2-yl)oxy]propyl}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-{3-[(propan-2-yl)oxy]propyl}glycinamide
N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{3-[(propan-2-yl)oxy]propyl}glycinamide
Compound characteristics
Compound ID: | C885-1699 |
Compound Name: | N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{3-[(propan-2-yl)oxy]propyl}glycinamide |
Molecular Weight: | 353.44 |
Molecular Formula: | C15 H23 N5 O3 S |
Smiles: | CC(C)OCCCNC(CN(C)C1=NN2C(=NC(C)=CC2=O)S1)=O |
Stereo: | ACHIRAL |
logP: | 0.315 |
logD: | -0.0635 |
logSw: | -1.623 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.259 |
InChI Key: | CFRJJBDRDFERBM-UHFFFAOYSA-N |