AC1LDB8Z
6-ethyl-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine
Also Known As: SR-01000115298-1|6-ethyl-4-methyl-N-{5-[2-(morpholin-4-yl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}quinazolin-2-amine|(6-ethyl-4-methylquinazolin-2-yl)[3-(2-morpholin-4-ylethyl)(1,2-dihydro-4H-1,3 ,5-triazin-6-yl)]amine|6-ethyl-4-methyl-N-(5-(2-morpholinoethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)quinazolin-2-amine|6-ethyl-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine|6-ethyl-4-methyl-N-[5-(2-morpholin-4-ylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine|N-(6-ETHYL-4-METHYL-2-QUINAZOLINYL)-N-[5-(2-MORPHOLINOETHYL)-1,4,5,6-TETRAHYDRO-1,3,5-TRIAZIN-2-YL]AMINE|N-[(2E)-6-ethyl-4-methylquinazolin-2(1H)-ylidene]-5-[2-(morpholin-4-yl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine
| Molecular Formula | C20H29N7O |
|---|---|
| Molecular Weight | 383.24335 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 77.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 383.24335 |
| Monoisotopic Mass | 383.24335 |
| Heavy Atoms | 28 |
| Complexity | 525.0 |
Chemical Identifiers
| CAS Number | 669751-53-5 |
|---|---|
| SMILES | CCC1=CC2=C(N=C(N=C2C=C1)NC3=NCN(CN3)CCN4CCOCC4)C |
| InChIKey | VYQQZKCSOGZARV-UHFFFAOYSA-N |
Product Overview
AC1LDB8Z (CAS 669751-53-5), with molecular formula C20H29N7O and molecular weight 383.24335 g/mol. IUPAC: 6-ethyl-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine.