N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V028-3994 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 490.6 |
| Molecular Formula: | C23 H26 N2 O6 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CC=C)Cc1csc(COc2c(cccc2OC)OC)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0546 |
| logD: | 4.0546 |
| logSw: | -4.2632 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.794 |
| InChI Key: | BLUXNHYZNQQELZ-UHFFFAOYSA-N |