7-{[4-(5-chloro-2-methoxybenzene-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-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(5-chloro-2-methoxybenzene-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: | F570-0464 |
| Compound Name: | 7-{[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 538.06 |
| Molecular Formula: | C21 H20 Cl N5 O4 S3 |
| Smiles: | COc1ccc(cc1S(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1cccs1)=N2)=O)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.6985 |
| logD: | 2.6969 |
| logSw: | -3.3287 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 82.171 |
| InChI Key: | QBMPOHQPNYKAAI-UHFFFAOYSA-N |