4-methoxy-N-(2-methylpropyl)-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(2-methylpropyl)-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzene-1-sulfonamide
4-methoxy-N-(2-methylpropyl)-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-7051 |
| Compound Name: | 4-methoxy-N-(2-methylpropyl)-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C22 H26 N2 O4 S2 |
| Smiles: | CC(C)CN(Cc1csc(COc2ccccc2)n1)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1409 |
| logD: | 5.1409 |
| logSw: | -5.1129 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.381 |
| InChI Key: | RIANIZYDYVMMQK-UHFFFAOYSA-N |