C228H357Cl3F2N4O9S — CID 159324706
5-tert-butyl-1,3-benzodioxole;3-tert-butylbenzonitrile;4-tert-butyl-2-chloro-1-fluorobenzene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-3,5-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-3-ethyl-2-fluorobenzene;2-tert-butyl-1-ethyl-4-methoxybenzene;5-tert-butyl-1H-indole;1-tert-butyl-3-methoxybenzene;5-tert-butyl-2-methoxy-1,3-dimethylbenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfinylbenzene;4-[(4-tert-butylphenyl)methyl]morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-tert-butyl-4-propan-2-ylbenzene;methane (PubChem CID 159324706) has the molecular formula C228H357Cl3F2N4O9S and a molecular weight of 3474.80 g/mol. Its IUPAC name is 5-tert-butyl-1,3-benzodioxole;3-tert-butylbenzonitrile;4-tert-butyl-2-chloro-1-fluorobenzene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-3,5-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-3-ethyl-2-fluorobenzene;2-tert-butyl-1-ethyl-4-methoxybenzene;5-tert-butyl-1H-indole;1-tert-butyl-3-methoxybenzene;5-tert-butyl-2-methoxy-1,3-dimethylbenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfinylbenzene;4-[(4-tert-butylphenyl)methyl]morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-tert-butyl-4-propan-2-ylbenzene;methane.
| Compound Name | 5-tert-butyl-1,3-benzodioxole;3-tert-butylbenzonitrile;4-tert-butyl-2-chloro-1-fluorobenzene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-3,5-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-3-ethyl-2-fluorobenzene;2-tert-butyl-1-ethyl-4-methoxybenzene;5-tert-butyl-1H-indole;1-tert-butyl-3-methoxybenzene;5-tert-butyl-2-methoxy-1,3-dimethylbenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfinylbenzene;4-[(4-tert-butylphenyl)methyl]morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-tert-butyl-4-propan-2-ylbenzene;methane |
|---|---|
| PubChem CID | 159324706 |
| Molecular Formula | C228H357Cl3F2N4O9S |
| Molecular Weight | 3474.80 g/mol |
| Exact Mass | 3470.64 |
| IUPAC Name | 5-tert-butyl-1,3-benzodioxole;3-tert-butylbenzonitrile;4-tert-butyl-2-chloro-1-fluorobenzene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-3,5-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-3-ethyl-2-fluorobenzene;2-tert-butyl-1-ethyl-4-methoxybenzene;5-tert-butyl-1H-indole;1-tert-butyl-3-methoxybenzene;5-tert-butyl-2-methoxy-1,3-dimethylbenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfinylbenzene;4-[(4-tert-butylphenyl)methyl]morpholine;(4-tert-butylphenyl)-morpholin-4-ylmethanone;1-tert-butyl-4-propan-2-ylbenzene;methane |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1ccc(C(=O)N2CCOCC2)cc1.CC(C)(C)c1ccc(CN2CCOCC2)cc1.CC(C)(C)c1ccc(F)c(Cl)c1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1cccc(C#N)c1.CC(C)c1ccc(C(C)(C)C)cc1.CCc1ccc(OC)cc1C(C)(C)C.CCc1cccc(C(C)(C)C)c1F.CCc1ccccc1C(C)(C)C.COc1c(C)cc(C(C)(C)C)cc1C.COc1cccc(C(C)(C)C)c1.CS(=O)c1ccc(C(C)(C)C)cc1.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(C)cc(C(C)(C)C)c1.Cc1cc(Cl)cc(C(C)(C)C)c1.Cc1ccc(C(C)(C)C)cc1.Cc1ccccc1C(C)(C)C |
| InChI | InChI=1S/C15H21NO2.C15H23NO.2C13H20O.C13H20.C12H17F.C12H15N.2C12H18.2C11H15Cl.C11H13N.C11H14O2.C11H16OS.C11H16O.2C11H16.C10H12ClF.13CH4/c1-15(2,3)13-6-4-12(5-7-13)14(17)16-8-10-18-11-9-16;1-15(2,3)14-6-4-13(5-7-14)12-16-8-10-17-11-9-16;1-9-7-11(13(3,4)5)8-10(2)12(9)14-6;1-6-10-7-8-11(14-5)9-12(10)13(2,3)4;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-5-9-7-6-8-10(11(9)13)12(2,3)4;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;1-9-6-10(2)8-11(7-9)12(3,4)5;1-5-10-8-6-7-9-11(10)12(2,3)4;1-8-5-9(11(2,3)4)7-10(12)6-8;1-8-7-9(11(2,3)4)5-6-10(8)12;1-11(2,3)10-6-4-5-9(7-10)8-12;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)9-5-7-10(8-6-9)13(4)12;1-11(2,3)9-6-5-7-10(8-9)12-4;1-9-5-7-10(8-6-9)11(2,3)4;1-9-7-5-6-8-10(9)11(2,3)4;1-10(2,3)7-4-5-9(12)8(11)6-7;;;;;;;;;;;;;/h4-7H,8-11H2,1-3H3;4-7H,8-12H2,1-3H3;7-8H,1-6H3;7-9H,6H2,1-5H3;6-10H,1-5H3;6-8H,5H2,1-4H3;4-8,13H,1-3H3;6-8H,1-5H3;6-9H,5H2,1-4H3;2*5-7H,1-4H3;4-7H,1-3H3;4-6H,7H2,1-3H3;5-8H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3;4-6H,1-3H3;13*1H4 |
| InChIKey | LEFBWLJNOFANBD-UHFFFAOYSA-N |
| XLogP | 68.65 |
| TPSA | 144.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 247 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3474.80 |
| LogP ≤ 5 | 68.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 11 |