7-{[4-(4-tert-butylbenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(4-tert-butylbenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(4-tert-butylbenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0611 |
Compound Name: | 7-{[4-(4-tert-butylbenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 505.61 |
Molecular Formula: | C27 H28 F N5 O2 S |
Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1cccc(c1)F)=N2)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2019 |
logD: | 4.1982 |
logSw: | -4.2227 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.459 |
InChI Key: | KMHMYNYARKPBOF-UHFFFAOYSA-N |