N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)-4-methylbenzene-1-sulfonamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-7392 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 481.03 |
| Molecular Formula: | C22 H25 Cl N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CCCOC)Cc1csc(COc2ccc(cc2)[Cl])n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1647 |
| logD: | 5.1647 |
| logSw: | -5.5862 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.158 |
| InChI Key: | ZBJNWUBXVMDPLX-UHFFFAOYSA-N |