C18H21F3N6O2S — CID 118743720
8-[(5-methylthiophen-2-yl)methyl]-6-(1,2,4-triazol-1-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine;2,2,2-trifluoroacetic acid (PubChem CID 118743720) has the molecular formula C18H21F3N6O2S and a molecular weight of 442.47 g/mol. Its IUPAC name is 8-[(5-methylthiophen-2-yl)methyl]-6-(1,2,4-triazol-1-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine;2,2,2-trifluoroacetic acid.
| Compound Name | 8-[(5-methylthiophen-2-yl)methyl]-6-(1,2,4-triazol-1-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine;2,2,2-trifluoroacetic acid |
|---|---|
| PubChem CID | 118743720 |
| Molecular Formula | C18H21F3N6O2S |
| Molecular Weight | 442.47 g/mol |
| Exact Mass | 442.14 |
| IUPAC Name | 8-[(5-methylthiophen-2-yl)methyl]-6-(1,2,4-triazol-1-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepine;2,2,2-trifluoroacetic acid |
| SMILES | Cc1ccc(CN2Cc3nccn3CC(Cn3cncn3)C2)s1.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C16H20N6S.C2HF3O2/c1-13-2-3-15(23-13)9-20-6-14(8-22-12-17-11-19-22)7-21-5-4-18-16(21)10-20;3-2(4,5)1(6)7/h2-5,11-12,14H,6-10H2,1H3;(H,6,7) |
| InChIKey | PJPJIUQYRNKZBQ-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 89.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 442.47 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |