C48H37F8N3O5S — CID 87697122
7-(2,2-difluoro-1,3-benzodioxol-5-yl)-4H-1,4-benzothiazin-3-one;3-methyl-6-[4-(trifluoromethyl)phenyl]-1,4-dihydroquinazolin-2-one;6-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 87697122) has the molecular formula C48H37F8N3O5S and a molecular weight of 919.89 g/mol. Its IUPAC name is 7-(2,2-difluoro-1,3-benzodioxol-5-yl)-4H-1,4-benzothiazin-3-one;3-methyl-6-[4-(trifluoromethyl)phenyl]-1,4-dihydroquinazolin-2-one;6-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-2-ol.
| Compound Name | 7-(2,2-difluoro-1,3-benzodioxol-5-yl)-4H-1,4-benzothiazin-3-one;3-methyl-6-[4-(trifluoromethyl)phenyl]-1,4-dihydroquinazolin-2-one;6-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-2-ol |
|---|---|
| PubChem CID | 87697122 |
| Molecular Formula | C48H37F8N3O5S |
| Molecular Weight | 919.89 g/mol |
| Exact Mass | 919.23 |
| IUPAC Name | 7-(2,2-difluoro-1,3-benzodioxol-5-yl)-4H-1,4-benzothiazin-3-one;3-methyl-6-[4-(trifluoromethyl)phenyl]-1,4-dihydroquinazolin-2-one;6-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-2-ol |
| SMILES | CN1Cc2cc(-c3ccc(C(F)(F)F)cc3)ccc2NC1=O.O=C1CSc2cc(-c3ccc4c(c3)OC(F)(F)O4)ccc2N1.OC1CCc2cc(-c3ccc(C(F)(F)F)cc3)ccc2C1 |
| InChI | InChI=1S/C17H15F3O.C16H13F3N2O.C15H9F2NO3S/c18-17(19,20)15-6-3-11(4-7-15)12-1-2-14-10-16(21)8-5-13(14)9-12;1-21-9-12-8-11(4-7-14(12)20-15(21)22)10-2-5-13(6-3-10)16(17,18)19;16-15(17)20-11-4-2-8(5-12(11)21-15)9-1-3-10-13(6-9)22-7-14(19)18-10/h1-4,6-7,9,16,21H,5,8,10H2;2-8H,9H2,1H3,(H,20,22);1-6H,7H2,(H,18,19) |
| InChIKey | YFNUFHXMKWXHRK-UHFFFAOYSA-N |
| XLogP | 12.29 |
| TPSA | 100.13 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 65 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 919.89 |
| LogP ≤ 5 | 12.29 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |