N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamide
N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | L341-0102 |
| Compound Name: | N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 485.63 |
| Molecular Formula: | C23 H27 N5 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCN(CC1)CC(Nc1nnc(c2ccccc2)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6951 |
| logD: | 4.6948 |
| logSw: | -4.1415 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.913 |
| InChI Key: | UVEQUOHHTWLGDS-UHFFFAOYSA-N |