N-cyclopropyl-4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
N-cyclopropyl-4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V011-7717 |
| Compound Name: | N-cyclopropyl-4-methoxy-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide |
| Molecular Weight: | 444.57 |
| Molecular Formula: | C22 H24 N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)OCc1nc(CN(C2CC2)S(c2ccc(cc2)OC)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.9821 |
| logD: | 4.9821 |
| logSw: | -4.6629 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.724 |
| InChI Key: | KHWNUDZLWKLRQW-UHFFFAOYSA-N |