N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(2-methylpropyl)benzene-1-sulfonamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-4446 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 490.64 |
| Molecular Formula: | C24 H30 N2 O5 S2 |
| Smiles: | CC(C)CN(Cc1csc(COc2c(cccc2OC)OC)n1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1766 |
| logD: | 5.1766 |
| logSw: | -5.0951 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.272 |
| InChI Key: | LVBCUUOFGVBRFT-UHFFFAOYSA-N |