AC1NNHMY
N-(furan-2-ylmethyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide
Also Known As: AB00684419-01|F0544-0043|SR-01000570926-1|N-(furan-2-ylmethyl)-2-((8-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)thio)acetamide|N-[(furan-2-yl)methyl]-2-({8-oxo-5H,6H,7H,8H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl}sulfanyl)acetamide|N-(furan-2-ylmethyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide|N-furfuryl(7-oxo-1-thia-3,3a,8-triaza-4,5,6,7-tetrahydro-2-azulenylthio)acetamide
| Molecular Formula | C13H14N4O3S2 |
|---|---|
| Molecular Weight | 338.05072 g/mol |
| LogP | 1.6252 |
| Topological Polar Surface Area | 87.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 338.05072 |
| Monoisotopic Mass | 338.05072 |
| Heavy Atoms | 22 |
| Complexity | 627.23956 |
Chemical Identifiers
| CAS Number | 497063-75-9 |
|---|---|
| SMILES | C1CC(=O)N=C2N(C1)N=C(S2)SCC(=O)NCC3=CC=CO3 |
Product Overview
AC1NNHMY (CAS 497063-75-9), with molecular formula C13H14N4O3S2 and molecular weight 338.05072 g/mol. IUPAC: N-(furan-2-ylmethyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide.