2-(4-methoxyphenyl)-7-{[4-(2-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(4-methoxyphenyl)-7-{[4-(2-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(4-methoxyphenyl)-7-{[4-(2-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0530 |
Compound Name: | 2-(4-methoxyphenyl)-7-{[4-(2-methylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 511.62 |
Molecular Formula: | C24 H25 N5 O4 S2 |
Smiles: | Cc1ccccc1S(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccc(cc1)OC)=N2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6909 |
logD: | 2.6893 |
logSw: | -2.9428 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 81.066 |
InChI Key: | CRIOWBLWEILYKQ-UHFFFAOYSA-N |