N-{4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}-4-methylbenzene-1-sulfonamide
N-{4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 2994-5583 |
| Compound Name: | N-{4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-yl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 350.44 |
| Molecular Formula: | C15 H22 N6 O2 S |
| Smiles: | CCNc1nc(NC(C)C)nc(NS(c2ccc(C)cc2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.5569 |
| logD: | 0.5733 |
| logSw: | -3.7829 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.769 |
| InChI Key: | HRCVQBCIZRAPLS-UHFFFAOYSA-N |