C16H21F3N4O4S — CID 155841443
2-[[8-(1,3-thiazol-2-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepin-1-yl]methoxy]ethanol;2,2,2-trifluoroacetic acid (PubChem CID 155841443) has the molecular formula C16H21F3N4O4S and a molecular weight of 422.43 g/mol. Its IUPAC name is 2-[[8-(1,3-thiazol-2-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepin-1-yl]methoxy]ethanol;2,2,2-trifluoroacetic acid.
| Compound Name | 2-[[8-(1,3-thiazol-2-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepin-1-yl]methoxy]ethanol;2,2,2-trifluoroacetic acid |
|---|---|
| PubChem CID | 155841443 |
| Molecular Formula | C16H21F3N4O4S |
| Molecular Weight | 422.43 g/mol |
| Exact Mass | 422.12 |
| IUPAC Name | 2-[[8-(1,3-thiazol-2-ylmethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepin-1-yl]methoxy]ethanol;2,2,2-trifluoroacetic acid |
| SMILES | O=C(O)C(F)(F)F.OCCOCc1ncn2c1CN(Cc1nccs1)CCC2 |
| InChI | InChI=1S/C14H20N4O2S.C2HF3O2/c19-5-6-20-10-12-13-8-17(9-14-15-2-7-21-14)3-1-4-18(13)11-16-12;3-2(4,5)1(6)7/h2,7,11,19H,1,3-6,8-10H2;(H,6,7) |
| InChIKey | XDPVYEOHCLURQW-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 100.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 422.43 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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