AC1MG1NE
6-imino-7-(2-methoxyethyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbothioamide
Also Known As: SALOR-INT L441767-1EA|2-Imino-1-(2-methoxyethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide|2-IMINO-1-(2-METHOXYETHYL)-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOTHIOAMIDE|2-imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide|2-Imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido(1,2-A:2,3-D)pyrimidine-3-carbothioamide|6-imino-7-(2-methoxyethyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbothioamide|643-867-6
| Molecular Formula | C15H15N5O2S |
|---|---|
| Molecular Weight | 329.09464 g/mol |
| LogP | 0.40927 |
| Topological Polar Surface Area | 98.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 329.09464 |
| Monoisotopic Mass | 329.09464 |
| Heavy Atoms | 23 |
| Complexity | 1037.6272 |
Chemical Identifiers
| CAS Number | 617697-22-0 |
|---|---|
| SMILES | COCCN1C2=C(C=C(C1=N)C(=S)N)C(=O)N3C=CC=CC3=N2 |
Product Overview
AC1MG1NE (CAS 617697-22-0), with molecular formula C15H15N5O2S and molecular weight 329.09464 g/mol. IUPAC: 6-imino-7-(2-methoxyethyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbothioamide.
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