2-{4-[4-(2-methylpropyl)benzene-1-sulfonyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[4-(2-methylpropyl)benzene-1-sulfonyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
2-{4-[4-(2-methylpropyl)benzene-1-sulfonyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L341-0100 |
| Compound Name: | 2-{4-[4-(2-methylpropyl)benzene-1-sulfonyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 499.65 |
| Molecular Formula: | C24 H29 N5 O3 S2 |
| Smiles: | CC(C)Cc1ccc(cc1)S(N1CCN(CC1)CC(Nc1nnc(c2ccccc2)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0373 |
| logD: | 5.037 |
| logSw: | -4.4363 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.913 |
| InChI Key: | JDMWMOPFRBMVSS-UHFFFAOYSA-N |