4-(4-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-(4-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole
4-(4-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | F123-0029 |
| Compound Name: | 4-(4-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C22 H23 N5 O4 S2 |
| Smiles: | Cc1c(CN2CCN(CC2)S(c2cccc3c2nsn3)(=O)=O)nc(c2ccc(cc2)OC)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.152 |
| logD: | 3.1519 |
| logSw: | -3.1912 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 82.108 |
| InChI Key: | JSNLCIFQAXYWBE-UHFFFAOYSA-N |