N-(2-{[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
N-(2-{[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 6801-0196 |
Compound Name: | N-(2-{[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 367.42 |
Molecular Formula: | C15 H21 N5 O4 S |
Smiles: | Cc1ccc(cc1)S(NCCOc1nc(nc(n1)OC)N(C)C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0891 |
logD: | 3.0891 |
logSw: | -3.4431 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88 |
InChI Key: | ZFAQKYWJKPJFPP-UHFFFAOYSA-N |