N-cyclopropyl-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methylbenzene-1-sulfonamide
N-cyclopropyl-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V021-0321 |
| Compound Name: | N-cyclopropyl-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 442.6 |
| Molecular Formula: | C23 H26 N2 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(N(Cc1csc(COc2cc(C)cc(C)c2)n1)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8828 |
| logD: | 5.8828 |
| logSw: | -5.569 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.18 |
| InChI Key: | SMDDILXRPGBPTP-UHFFFAOYSA-N |