4-(4-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-(4-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole
4-(4-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | F123-0139 |
| Compound Name: | 4-(4-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole |
| Molecular Weight: | 469.58 |
| Molecular Formula: | C22 H23 N5 O3 S2 |
| Smiles: | Cc1ccccc1c1nc(CN2CCN(CC2)S(c2cccc3c2nsn3)(=O)=O)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.3963 |
| logD: | 3.3961 |
| logSw: | -3.6602 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 74.565 |
| InChI Key: | VARITSRNAOUSDW-UHFFFAOYSA-N |