2-[(6-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclopropylacetamide
Chemical Structure Depiction of
2-[(6-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclopropylacetamide
2-[(6-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | 3613-0033 |
| Compound Name: | 2-[(6-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclopropylacetamide |
| Molecular Weight: | 528.65 |
| Molecular Formula: | C23 H28 N8 O3 S2 |
| Smiles: | C1CC1NC(CSc1nc2ccc(cc2s1)Nc1nc(nc(n1)N1CCOCC1)N1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3107 |
| logD: | 4.3093 |
| logSw: | -4.2455 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.065 |
| InChI Key: | FHMLLRXGUVMKMO-UHFFFAOYSA-N |