C303H387F6N37O2 — CID 167611577
4-tert-butyl-2H-benzotriazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-1,5-dimethylindole;4-tert-butyl-1-(2-fluoroethyl)indole;3-tert-butyl-4-fluoro-2H-indazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-7-fluoro-1H-indole;4-tert-butyl-7-fluoro-1H-indole;6-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-2H-indazole;7-tert-butyl-1H-indazole;7-tert-butyl-1H-indole;4-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-1,3-benzoxazole;3-tert-butyl-2-methylindazole;3-tert-butyl-5-methyl-2H-indazole;3-tert-butyl-6-methyl-2H-indazole;5-tert-butyl-1-methylindazole;5-tert-butyl-7-methyl-1H-indazole;7-tert-butyl-1-methylindazole;3-tert-butyl-5-methyl-1H-indole;bis(3-tert-butyl-6-methyl-1H-indole);4-tert-butyl-1-methylindole;7-tert-butyl-1-methylindole (PubChem CID 167611577) has the molecular formula C303H387F6N37O2 and a molecular weight of 4693.67 g/mol. Its IUPAC name is 4-tert-butyl-2H-benzotriazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-1,5-dimethylindole;4-tert-butyl-1-(2-fluoroethyl)indole;3-tert-butyl-4-fluoro-2H-indazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-7-fluoro-1H-indole;4-tert-butyl-7-fluoro-1H-indole;6-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-2H-indazole;7-tert-butyl-1H-indazole;7-tert-butyl-1H-indole;4-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-1,3-benzoxazole;3-tert-butyl-2-methylindazole;3-tert-butyl-5-methyl-2H-indazole;3-tert-butyl-6-methyl-2H-indazole;5-tert-butyl-1-methylindazole;5-tert-butyl-7-methyl-1H-indazole;7-tert-butyl-1-methylindazole;3-tert-butyl-5-methyl-1H-indole;bis(3-tert-butyl-6-methyl-1H-indole);4-tert-butyl-1-methylindole;7-tert-butyl-1-methylindole.
| Compound Name | 4-tert-butyl-2H-benzotriazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-1,5-dimethylindole;4-tert-butyl-1-(2-fluoroethyl)indole;3-tert-butyl-4-fluoro-2H-indazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-7-fluoro-1H-indole;4-tert-butyl-7-fluoro-1H-indole;6-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-2H-indazole;7-tert-butyl-1H-indazole;7-tert-butyl-1H-indole;4-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-1,3-benzoxazole;3-tert-butyl-2-methylindazole;3-tert-butyl-5-methyl-2H-indazole;3-tert-butyl-6-methyl-2H-indazole;5-tert-butyl-1-methylindazole;5-tert-butyl-7-methyl-1H-indazole;7-tert-butyl-1-methylindazole;3-tert-butyl-5-methyl-1H-indole;bis(3-tert-butyl-6-methyl-1H-indole);4-tert-butyl-1-methylindole;7-tert-butyl-1-methylindole |
|---|---|
| PubChem CID | 167611577 |
| Molecular Formula | C303H387F6N37O2 |
| Molecular Weight | 4693.67 g/mol |
| Exact Mass | 4690.12 |
| IUPAC Name | 4-tert-butyl-2H-benzotriazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-1,5-dimethylindole;4-tert-butyl-1-(2-fluoroethyl)indole;3-tert-butyl-4-fluoro-2H-indazole;3-tert-butyl-4-fluoro-1H-indole;3-tert-butyl-7-fluoro-1H-indole;4-tert-butyl-7-fluoro-1H-indole;6-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-2H-indazole;7-tert-butyl-1H-indazole;7-tert-butyl-1H-indole;4-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-1,3-benzoxazole;3-tert-butyl-2-methylindazole;3-tert-butyl-5-methyl-2H-indazole;3-tert-butyl-6-methyl-2H-indazole;5-tert-butyl-1-methylindazole;5-tert-butyl-7-methyl-1H-indazole;7-tert-butyl-1-methylindazole;3-tert-butyl-5-methyl-1H-indole;bis(3-tert-butyl-6-methyl-1H-indole);4-tert-butyl-1-methylindole;7-tert-butyl-1-methylindole |
| SMILES | CC(C)(C)c1[nH]nc2cccc(F)c12.CC(C)(C)c1[nH]nc2ccccc12.CC(C)(C)c1c[nH]c2c(F)cccc12.CC(C)(C)c1c[nH]c2cccc(F)c12.CC(C)(C)c1cc2[nH]ccc2cc1F.CC(C)(C)c1ccc(F)c2[nH]ccc12.CC(C)(C)c1cccc2c1ccn2CCF.CC(C)(C)c1cccc2cc[nH]c12.CC(C)(C)c1cccc2cn[nH]c12.CC(C)(C)c1cccc2n[nH]nc12.CC(C)(C)c1noc2ccccc12.Cc1cc(C(C)(C)C)cc2cn[nH]c12.Cc1ccc2[nH]cc(C(C)(C)C)c2c1.Cc1ccc2c(C(C)(C)C)[nH]nc2c1.Cc1ccc2c(C(C)(C)C)c[nH]c2c1.Cc1ccc2c(C(C)(C)C)c[nH]c2c1.Cc1ccc2c(c1)c(C(C)(C)C)cn2C.Cc1ccc2n[nH]c(C(C)(C)C)c2c1.Cc1nc2ccc(C(C)(C)C)cc2o1.Cn1ccc2c(C(C)(C)C)cccc21.Cn1ccc2cccc(C(C)(C)C)c21.Cn1cnc2c(C(C)(C)C)cccc21.Cn1nc2ccccc2c1C(C)(C)C.Cn1ncc2cc(C(C)(C)C)ccc21.Cn1ncc2cccc(C(C)(C)C)c21 |
| InChI | InChI=1S/C14H18FN.C14H19N.5C13H17N.4C12H14FN.7C12H16N2.C12H15NO.C12H15N.C11H13FN2.2C11H14N2.C11H13NO.C10H13N3/c1-14(2,3)12-5-4-6-13-11(12)7-9-16(13)10-8-15;1-10-6-7-13-11(8-10)12(9-15(13)5)14(2,3)4;1-9-5-6-12-10(7-9)11(8-14-12)13(2,3)4;2*1-9-5-6-10-11(13(2,3)4)8-14-12(10)7-9;1-13(2,3)11-6-5-7-12-10(11)8-9-14(12)4;1-13(2,3)11-7-5-6-10-8-9-14(4)12(10)11;1-12(2,3)9-7-11-8(4-5-14-11)6-10(9)13;1-12(2,3)9-4-5-10(13)11-8(9)6-7-14-11;1-12(2,3)8-7-14-10-6-4-5-9(13)11(8)10;1-12(2,3)9-7-14-11-8(9)5-4-6-10(11)13;1-8-5-10(12(2,3)4)6-9-7-13-14-11(8)9;1-12(2,3)10-5-6-11-9(7-10)8-13-14(11)4;1-8-5-6-10-9(7-8)11(14-13-10)12(2,3)4;1-8-5-6-9-10(7-8)13-14-11(9)12(2,3)4;1-12(2,3)9-6-5-7-10-11(9)13-8-14(10)4;1-12(2,3)10-7-5-6-9-8-13-14(4)11(9)10;1-12(2,3)11-9-7-5-6-8-10(9)13-14(11)4;1-8-13-10-6-5-9(12(2,3)4)7-11(10)14-8;1-12(2,3)10-6-4-5-9-7-8-13-11(9)10;1-11(2,3)10-9-7(12)5-4-6-8(9)13-14-10;1-11(2,3)9-6-4-5-8-7-12-13-10(8)9;1-11(2,3)10-8-6-4-5-7-9(8)12-13-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10;1-10(2,3)7-5-4-6-8-9(7)12-13-11-8/h4-7,9H,8,10H2,1-3H3;6-9H,1-5H3;3*5-8,14H,1-4H3;2*5-9H,1-4H3;4*4-7,14H,1-3H3;5-7H,1-4H3,(H,13,14);5-8H,1-4H3;2*5-7H,1-4H3,(H,13,14);3*5-8H,1-4H3;5-7H,1-4H3;4-8,13H,1-3H3;4-6H,1-3H3,(H,13,14);2*4-7H,1-3H3,(H,12,13);4-7H,1-3H3;4-6H,1-3H3,(H,11,12,13) |
| InChIKey | LCZZDWCFPADUOA-UHFFFAOYSA-N |
| XLogP | 82.37 |
| TPSA | 483.03 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 348 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4693.67 |
| LogP ≤ 5 | 82.37 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 24 |