AC1MOL58
6-imino-11-methyl-2-oxo-N-(1-phenylethyl)-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
Also Known As: SR-01000104149-1|F1423-2859|2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-1-propyl-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|6-imino-11-methyl-2-oxo-N-(1-phenylethyl)-7-propyl-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide|2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|2-IMINO-10-METHYL-5-OXO-N-(1-PHENYLETHYL)-1-PROPYL-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE|6-imino-11-methyl-2-oxo-N-(1-phenylethyl)-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
| Molecular Formula | C24H25N5O2 |
|---|---|
| Molecular Weight | 415.20084 g/mol |
| LogP | 3.33809 |
| Topological Polar Surface Area | 92.25 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 415.20084 |
| Monoisotopic Mass | 415.20084 |
| Heavy Atoms | 31 |
| Complexity | 1403.1815 |
Chemical Identifiers
| CAS Number | 618080-49-2 |
|---|---|
| SMILES | CCCN1C2=C(C=C(C1=N)C(=O)NC(C)C3=CC=CC=C3)C(=O)N4C=CC=C(C4=N2)C |
Product Overview
AC1MOL58 (CAS 618080-49-2), with molecular formula C24H25N5O2 and molecular weight 415.20084 g/mol. IUPAC: 6-imino-11-methyl-2-oxo-N-(1-phenylethyl)-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide.