N-[2-({4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-({4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]-4-methylbenzene-1-sulfonamide
N-[2-({4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 2994-3677 |
| Compound Name: | N-[2-({4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C18 H28 N6 O3 S |
| Smiles: | CC(C)Nc1nc(NC(C)C)nc(n1)OCCNS(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2391 |
| logD: | 4.2391 |
| logSw: | -4.1673 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.152 |
| InChI Key: | WOLCDKGPBDHDLG-UHFFFAOYSA-N |