N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V013-5218 |
Compound Name: | N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide |
Molecular Weight: | 474.64 |
Molecular Formula: | C24 H30 N2 O4 S2 |
Smiles: | CC(C)CN(Cc1csc(COc2cc(C)cc(C)c2)n1)S(c1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0525 |
logD: | 6.0525 |
logSw: | -5.5875 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.381 |
InChI Key: | HXCNOMWPUSHUND-UHFFFAOYSA-N |