7-{[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0477 |
Compound Name: | 7-{[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 531.65 |
Molecular Formula: | C20 H17 N7 O3 S4 |
Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1cccs1)=N2)=O)S(c1cccc2c1nsn2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3382 |
logD: | 2.3366 |
logSw: | -2.5602 |
Hydrogen bond acceptors count: | 13 |
Polar surface area: | 95.493 |
InChI Key: | DMZXRGITBCJQCO-UHFFFAOYSA-N |