4-(4-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-(4-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole
4-(4-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | F123-0455 |
| Compound Name: | 4-(4-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonyl)-2,1,3-benzothiadiazole |
| Molecular Weight: | 490 |
| Molecular Formula: | C21 H20 Cl N5 O3 S2 |
| Smiles: | Cc1c(CN2CCN(CC2)S(c2cccc3c2nsn3)(=O)=O)nc(c2cccc(c2)[Cl])o1 |
| Stereo: | ACHIRAL |
| logP: | 3.7522 |
| logD: | 3.752 |
| logSw: | -4.2141 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 74.565 |
| InChI Key: | RJVMFJYPYWMKQE-UHFFFAOYSA-N |