N-(butan-2-yl)-4-methoxy-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-methoxy-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
N-(butan-2-yl)-4-methoxy-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-5048 |
| Compound Name: | N-(butan-2-yl)-4-methoxy-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide |
| Molecular Weight: | 476.61 |
| Molecular Formula: | C23 H28 N2 O5 S2 |
| Smiles: | CCC(C)N(Cc1csc(COc2ccccc2OC)n1)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.906 |
| logD: | 4.906 |
| logSw: | -4.6261 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.465 |
| InChI Key: | UMFYWWLAOKALKN-KRWDZBQOSA-N |