4-methoxy-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide
4-methoxy-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-0999 |
| Compound Name: | 4-methoxy-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C22 H26 N2 O5 S2 |
| Smiles: | CC(C)N(Cc1csc(COc2ccccc2OC)n1)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.437 |
| logD: | 4.437 |
| logSw: | -4.4352 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.88 |
| InChI Key: | BEJVPQAUJRCZKA-UHFFFAOYSA-N |