N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methylbenzene-1-sulfonamide
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-5239 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 465.03 |
| Molecular Formula: | C22 H25 Cl N2 O3 S2 |
| Smiles: | CCC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1946 |
| logD: | 6.1946 |
| logSw: | -6.2629 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.204 |
| InChI Key: | GUQFHSISHZWQLS-KRWDZBQOSA-N |