4-methyl-N-propyl-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-propyl-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
4-methyl-N-propyl-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-4435 |
| Compound Name: | 4-methyl-N-propyl-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide |
| Molecular Weight: | 458.64 |
| Molecular Formula: | C24 H30 N2 O3 S2 |
| Smiles: | CCCN(Cc1csc(COc2cc(C)cc(C)c2C)n1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6735 |
| logD: | 6.6735 |
| logSw: | -5.6852 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.903 |
| InChI Key: | CSWODYKDEUMXRK-UHFFFAOYSA-N |