4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)benzene-1-sulfonamide
4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D101-0101 |
Compound Name: | 4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 436.33 |
Molecular Formula: | C18 H18 Br N3 O3 S |
Smiles: | CC(C)N(Cc1nc(c2ccccc2)no1)S(c1ccc(cc1)[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0327 |
logD: | 5.0327 |
logSw: | -4.6824 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.739 |
InChI Key: | RCTYUDSNPTWIIT-UHFFFAOYSA-N |