2-[4-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxyphenoxy]acetamide
Chemical Structure Depiction of
2-[4-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxyphenoxy]acetamide
2-[4-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxyphenoxy]acetamide
Compound characteristics
| Compound ID: | 8017-0348 |
| Compound Name: | 2-[4-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-methoxyphenoxy]acetamide |
| Molecular Weight: | 366.38 |
| Molecular Formula: | C18 H18 N6 O3 |
| Smiles: | COc1cc(ccc1OCC(N)=O)C1N=C(N)Nc2nc3ccccc3n12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9654 |
| logD: | -1.0651 |
| logSw: | -2.0105 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 104.903 |
| InChI Key: | SKCUXIWZHDNLSB-MRXNPFEDSA-N |