![7-{[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino}-3-phenyl-2H-chromen-2-one structure](/static/products/690/6909-59-7.png)
7-{[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino}-3-phenyl-2H-chromen-2-one
7-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenylchromen-2-one
Also Known As: Oprea1_459877|Oprea1_782955|BAS 01056962|7-{[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino}-3-phenyl-2H-chromen-2-one|3-Phenyl-7-(2-amino-4-diethylamino-1,3,5-triazin-6-yl)aminocoumarin|7-((4-amino-6-(diethylamino)-1,3,5-triazin-2-yl)amino)-3-phenyl-2H-chromen-2-one|7-([4-Amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino)-3-phenyl-2H-chromen-2-one #|7-(4-Amino-6-diethylamino-[1,3,5]triazin-2-ylamino)-3-phenyl-chromen-2-one|7-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenylchromen-2-one|7-{[4-amino-6-(diethylamino)(1,3,5-triazin-2-yl)]amino}-3-phenylchromen-2-one
| Molecular Formula | C22H22N6O2 |
|---|---|
| Molecular Weight | 402.18042 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 106.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 402.18042 |
| Monoisotopic Mass | 402.18042 |
| Heavy Atoms | 30 |
| Complexity | 619.0 |
Chemical Identifiers
| CAS Number | 6909-59-7 |
|---|---|
| SMILES | CCN(CC)C1=NC(=NC(=N1)NC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4)N |
| InChIKey | JSKFNGJACACSEY-UHFFFAOYSA-N |
Product Overview
7-{[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino}-3-phenyl-2H-chromen-2-one (CAS 6909-59-7), with molecular formula C22H22N6O2 and molecular weight 402.18042 g/mol. IUPAC: 7-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenylchromen-2-one.