N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-7402 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C23 H26 N2 O4 S2 |
| Smiles: | Cc1ccc(cc1C)OCc1nc(CN(CC=C)S(c2ccc(cc2)OC)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.5248 |
| logD: | 5.5248 |
| logSw: | -5.5125 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.36 |
| InChI Key: | CLGHJPKIFDANFW-UHFFFAOYSA-N |