C227H288Cl6F3N25O4 — CID 158330625
4-tert-butyl-1-benzofuran;4-tert-butyl-5-chloro-3-cyclopropyl-2H-indazole;7-tert-butyl-6-chloro-1-cyclopropylindazole;7-tert-butyl-3-chloro-1,6-dimethylindazole;4-tert-butyl-5-chloro-3-methyl-2H-indazole;7-tert-butyl-3-chloro-6-methyl-2H-indazole;7-tert-butyl-6-chloro-1-methylindazole;4-tert-butyl-3-cyclopropyl-5-fluoro-2H-indazole;7-tert-butyl-1-cyclopropyl-6-fluoroindazole;4-tert-butyl-3-cyclopropyl-5-methyl-1-benzofuran;7-tert-butyl-1-cyclopropyl-6-methylindazole;7-tert-butyl-1,6-dimethylbenzimidazole;4-tert-butyl-3,5-dimethyl-1-benzofuran;4-tert-butyl-3,5-dimethyl-2H-indazole;7-tert-butyl-1,6-dimethylindole;4-tert-butyl-5-fluoro-3-methyl-2H-indazole;4-tert-butyl-5-methyl-1-benzofuran (PubChem CID 158330625) has the molecular formula C227H288Cl6F3N25O4 and a molecular weight of 3700.68 g/mol. Its IUPAC name is 4-tert-butyl-1-benzofuran;4-tert-butyl-5-chloro-3-cyclopropyl-2H-indazole;7-tert-butyl-6-chloro-1-cyclopropylindazole;7-tert-butyl-3-chloro-1,6-dimethylindazole;4-tert-butyl-5-chloro-3-methyl-2H-indazole;7-tert-butyl-3-chloro-6-methyl-2H-indazole;7-tert-butyl-6-chloro-1-methylindazole;4-tert-butyl-3-cyclopropyl-5-fluoro-2H-indazole;7-tert-butyl-1-cyclopropyl-6-fluoroindazole;4-tert-butyl-3-cyclopropyl-5-methyl-1-benzofuran;7-tert-butyl-1-cyclopropyl-6-methylindazole;7-tert-butyl-1,6-dimethylbenzimidazole;4-tert-butyl-3,5-dimethyl-1-benzofuran;4-tert-butyl-3,5-dimethyl-2H-indazole;7-tert-butyl-1,6-dimethylindole;4-tert-butyl-5-fluoro-3-methyl-2H-indazole;4-tert-butyl-5-methyl-1-benzofuran.
| Compound Name | 4-tert-butyl-1-benzofuran;4-tert-butyl-5-chloro-3-cyclopropyl-2H-indazole;7-tert-butyl-6-chloro-1-cyclopropylindazole;7-tert-butyl-3-chloro-1,6-dimethylindazole;4-tert-butyl-5-chloro-3-methyl-2H-indazole;7-tert-butyl-3-chloro-6-methyl-2H-indazole;7-tert-butyl-6-chloro-1-methylindazole;4-tert-butyl-3-cyclopropyl-5-fluoro-2H-indazole;7-tert-butyl-1-cyclopropyl-6-fluoroindazole;4-tert-butyl-3-cyclopropyl-5-methyl-1-benzofuran;7-tert-butyl-1-cyclopropyl-6-methylindazole;7-tert-butyl-1,6-dimethylbenzimidazole;4-tert-butyl-3,5-dimethyl-1-benzofuran;4-tert-butyl-3,5-dimethyl-2H-indazole;7-tert-butyl-1,6-dimethylindole;4-tert-butyl-5-fluoro-3-methyl-2H-indazole;4-tert-butyl-5-methyl-1-benzofuran |
|---|---|
| PubChem CID | 158330625 |
| Molecular Formula | C227H288Cl6F3N25O4 |
| Molecular Weight | 3700.68 g/mol |
| Exact Mass | 3695.12 |
| IUPAC Name | 4-tert-butyl-1-benzofuran;4-tert-butyl-5-chloro-3-cyclopropyl-2H-indazole;7-tert-butyl-6-chloro-1-cyclopropylindazole;7-tert-butyl-3-chloro-1,6-dimethylindazole;4-tert-butyl-5-chloro-3-methyl-2H-indazole;7-tert-butyl-3-chloro-6-methyl-2H-indazole;7-tert-butyl-6-chloro-1-methylindazole;4-tert-butyl-3-cyclopropyl-5-fluoro-2H-indazole;7-tert-butyl-1-cyclopropyl-6-fluoroindazole;4-tert-butyl-3-cyclopropyl-5-methyl-1-benzofuran;7-tert-butyl-1-cyclopropyl-6-methylindazole;7-tert-butyl-1,6-dimethylbenzimidazole;4-tert-butyl-3,5-dimethyl-1-benzofuran;4-tert-butyl-3,5-dimethyl-2H-indazole;7-tert-butyl-1,6-dimethylindole;4-tert-butyl-5-fluoro-3-methyl-2H-indazole;4-tert-butyl-5-methyl-1-benzofuran |
| SMILES | CC(C)(C)c1c(Cl)ccc2cnn(C3CC3)c12.CC(C)(C)c1c(Cl)ccc2n[nH]c(C3CC3)c12.CC(C)(C)c1c(F)ccc2cnn(C3CC3)c12.CC(C)(C)c1c(F)ccc2n[nH]c(C3CC3)c12.CC(C)(C)c1cccc2occc12.Cc1[nH]nc2ccc(Cl)c(C(C)(C)C)c12.Cc1[nH]nc2ccc(F)c(C(C)(C)C)c12.Cc1ccc2c(Cl)[nH]nc2c1C(C)(C)C.Cc1ccc2c(Cl)nn(C)c2c1C(C)(C)C.Cc1ccc2ccn(C)c2c1C(C)(C)C.Cc1ccc2cnn(C3CC3)c2c1C(C)(C)C.Cc1ccc2n[nH]c(C)c2c1C(C)(C)C.Cc1ccc2ncn(C)c2c1C(C)(C)C.Cc1ccc2occ(C)c2c1C(C)(C)C.Cc1ccc2occ(C3CC3)c2c1C(C)(C)C.Cc1ccc2occc2c1C(C)(C)C.Cn1ncc2ccc(Cl)c(C(C)(C)C)c21 |
| InChI | InChI=1S/C16H20O.C15H20N2.2C14H17ClN2.2C14H17FN2.C14H19N.C14H18O.C13H17ClN2.2C13H18N2.C13H16O.3C12H15ClN2.C12H15FN2.C12H14O/c1-10-5-8-13-14(15(10)16(2,3)4)12(9-17-13)11-6-7-11;1-10-5-6-11-9-16-17(12-7-8-12)14(11)13(10)15(2,3)4;1-14(2,3)12-11(15)7-4-9-8-16-17(13(9)12)10-5-6-10;1-14(2,3)12-9(15)6-7-10-11(12)13(17-16-10)8-4-5-8;1-14(2,3)12-11(15)7-4-9-8-16-17(13(9)12)10-5-6-10;1-14(2,3)12-9(15)6-7-10-11(12)13(17-16-10)8-4-5-8;1-10-6-7-11-8-9-15(5)13(11)12(10)14(2,3)4;1-9-6-7-11-12(10(2)8-15-11)13(9)14(3,4)5;1-8-6-7-9-11(10(8)13(2,3)4)16(5)15-12(9)14;1-9-6-7-10-12(15(5)8-14-10)11(9)13(2,3)4;1-8-6-7-10-11(9(2)14-15-10)12(8)13(3,4)5;1-9-5-6-11-10(7-8-14-11)12(9)13(2,3)4;1-12(2,3)10-9(13)6-5-8-7-14-15(4)11(8)10;1-7-10-9(15-14-7)6-5-8(13)11(10)12(2,3)4;1-7-5-6-8-10(14-15-11(8)13)9(7)12(2,3)4;1-7-10-9(15-14-7)6-5-8(13)11(10)12(2,3)4;1-12(2,3)10-5-4-6-11-9(10)7-8-13-11/h5,8-9,11H,6-7H2,1-4H3;5-6,9,12H,7-8H2,1-4H3;4,7-8,10H,5-6H2,1-3H3;6-8H,4-5H2,1-3H3,(H,16,17);4,7-8,10H,5-6H2,1-3H3;6-8H,4-5H2,1-3H3,(H,16,17);6-9H,1-5H3;6-8H,1-5H3;6-7H,1-5H3;6-8H,1-5H3;6-7H,1-5H3,(H,14,15);5-8H,1-4H3;5-7H,1-4H3;3*5-6H,1-4H3,(H,14,15);4-8H,1-3H3 |
| InChIKey | GPYRCNAPBPENOH-UHFFFAOYSA-N |
| XLogP | 66.16 |
| TPSA | 336.49 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 265 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3700.68 |
| LogP ≤ 5 | 66.16 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 23 |