N-(3,5-dimethylphenyl)-4-{[2-(4-fluorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
Chemical Structure Depiction of
N-(3,5-dimethylphenyl)-4-{[2-(4-fluorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
N-(3,5-dimethylphenyl)-4-{[2-(4-fluorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
Compound characteristics
Compound ID: | G768-1432 |
Compound Name: | N-(3,5-dimethylphenyl)-4-{[2-(4-fluorophenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide |
Molecular Weight: | 492.57 |
Molecular Formula: | C25 H25 F N6 O2 S |
Smiles: | Cc1cc(C)cc(c1)NC(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccc(cc1)F)=N2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3929 |
logD: | 3.3083 |
logSw: | -3.7513 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.28 |
InChI Key: | IWLQMECEGRAPHC-UHFFFAOYSA-N |