N-{4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}-4-methyl-N-(4H-1,2,4-triazol-4-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}-4-methyl-N-(4H-1,2,4-triazol-4-yl)benzene-1-sulfonamide
N-{4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}-4-methyl-N-(4H-1,2,4-triazol-4-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5664-0047 |
| Compound Name: | N-{4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}-4-methyl-N-(4H-1,2,4-triazol-4-yl)benzene-1-sulfonamide |
| Molecular Weight: | 431.52 |
| Molecular Formula: | C18 H25 N9 O2 S |
| Smiles: | CC(C)Nc1nc(NC(C)C)nc(n1)N(n1cnnc1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3493 |
| logD: | 3.3473 |
| logSw: | -3.7897 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.137 |
| InChI Key: | STLDQGAXAZXNGU-UHFFFAOYSA-N |