4-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V028-6962 |
| Compound Name: | 4-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 428.57 |
| Molecular Formula: | C22 H24 N2 O3 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)Cc1csc(COc2cccc(C)c2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4206 |
| logD: | 5.4206 |
| logSw: | -5.4971 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.816 |
| InChI Key: | GLHDLJVJMMAYNX-UHFFFAOYSA-N |