C18H18F3N7O2 — CID 160829692
[3-methyl-5-(trifluoromethyl)phenyl]methyl 2-(2H-tetrazol-5-yl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxylate (PubChem CID 160829692) has the molecular formula C18H18F3N7O2 and a molecular weight of 421.38 g/mol. Its IUPAC name is [3-methyl-5-(trifluoromethyl)phenyl]methyl 2-(2H-tetrazol-5-yl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxylate.
| Compound Name | [3-methyl-5-(trifluoromethyl)phenyl]methyl 2-(2H-tetrazol-5-yl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxylate |
|---|---|
| PubChem CID | 160829692 |
| Molecular Formula | C18H18F3N7O2 |
| Molecular Weight | 421.38 g/mol |
| Exact Mass | 421.15 |
| IUPAC Name | [3-methyl-5-(trifluoromethyl)phenyl]methyl 2-(2H-tetrazol-5-yl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxylate |
| SMILES | Cc1cc(COC(=O)N2CCCn3nc(-c4nn[nH]n4)cc3C2)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/C18H18F3N7O2/c1-11-5-12(7-13(6-11)18(19,20)21)10-30-17(29)27-3-2-4-28-14(9-27)8-15(24-28)16-22-25-26-23-16/h5-8H,2-4,9-10H2,1H3,(H,22,23,25,26) |
| InChIKey | SGQCQJAGBITUJO-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 101.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 421.38 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |