7-({4-[4-(propan-2-yl)benzene-1-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-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | F570-0465 |
| Compound Name: | 7-({4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 515.67 |
| Molecular Formula: | C23 H25 N5 O3 S3 |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1cccs1)=N2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7571 |
| logD: | 3.7555 |
| logSw: | -3.8758 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 74.54 |
| InChI Key: | INDBHKCSMIZPDC-UHFFFAOYSA-N |