7-{[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]methyl}-2-(2-fluorophenyl)-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-(2-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]methyl}-2-(2-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | F570-0313 |
Compound Name: | 7-{[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]methyl}-2-(2-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 543.62 |
Molecular Formula: | C22 H18 F N7 O3 S3 |
Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccccc1F)=N2)=O)S(c1cccc2c1nsn2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4229 |
logD: | 2.4213 |
logSw: | -2.873 |
Hydrogen bond acceptors count: | 13 |
Polar surface area: | 94.475 |
InChI Key: | NGYQFLMKIDTVJY-UHFFFAOYSA-N |