2-(3-fluorophenyl)-7-{[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(3-fluorophenyl)-7-{[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(3-fluorophenyl)-7-{[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0361 |
Compound Name: | 2-(3-fluorophenyl)-7-{[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 515.58 |
Molecular Formula: | C23 H22 F N5 O4 S2 |
Smiles: | COc1ccc(cc1)S(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1cccc(c1)F)=N2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6613 |
logD: | 2.6596 |
logSw: | -3.1025 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 81.066 |
InChI Key: | GNFMFLLBAQJMGI-UHFFFAOYSA-N |