N-[2-({4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-({4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]-4-methylbenzene-1-sulfonamide
N-[2-({4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 2994-3676 |
| Compound Name: | N-[2-({4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C17 H26 N6 O3 S |
| Smiles: | CCNc1nc(NC(C)C)nc(n1)OCCNS(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8671 |
| logD: | 3.867 |
| logSw: | -3.9236 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.804 |
| InChI Key: | XNXDTXLOJDAZRD-UHFFFAOYSA-N |