C220H307BrClF4N11O11S3 — CID 160810854
1-azido-2-tert-butylbenzene;1-bromo-2-tert-butylbenzene;2-tert-butylaniline;2-tert-butylbenzamide;tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-2-cyclopropylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-2-isocyanobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-2-nitrobenzene;N-(2-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;(2-tert-butylphenyl)methanethiol;(2-tert-butylphenyl)methanol;1-(2-tert-butylphenyl)-N-methylmethanamine;4-(2-tert-butylphenyl)morpholine;1-tert-butyl-2-(trifluoromethoxy)benzene (PubChem CID 160810854) has the molecular formula C220H307BrClF4N11O11S3 and a molecular weight of 3569.49 g/mol. Its IUPAC name is 1-azido-2-tert-butylbenzene;1-bromo-2-tert-butylbenzene;2-tert-butylaniline;2-tert-butylbenzamide;tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-2-cyclopropylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-2-isocyanobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-2-nitrobenzene;N-(2-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;(2-tert-butylphenyl)methanethiol;(2-tert-butylphenyl)methanol;1-(2-tert-butylphenyl)-N-methylmethanamine;4-(2-tert-butylphenyl)morpholine;1-tert-butyl-2-(trifluoromethoxy)benzene.
| Compound Name | 1-azido-2-tert-butylbenzene;1-bromo-2-tert-butylbenzene;2-tert-butylaniline;2-tert-butylbenzamide;tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-2-cyclopropylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-2-isocyanobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-2-nitrobenzene;N-(2-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;(2-tert-butylphenyl)methanethiol;(2-tert-butylphenyl)methanol;1-(2-tert-butylphenyl)-N-methylmethanamine;4-(2-tert-butylphenyl)morpholine;1-tert-butyl-2-(trifluoromethoxy)benzene |
|---|---|
| PubChem CID | 160810854 |
| Molecular Formula | C220H307BrClF4N11O11S3 |
| Molecular Weight | 3569.49 g/mol |
| Exact Mass | 3565.18 |
| IUPAC Name | 1-azido-2-tert-butylbenzene;1-bromo-2-tert-butylbenzene;2-tert-butylaniline;2-tert-butylbenzamide;tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-2-cyclopropylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-2-isocyanobenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-2-methylsulfonylbenzene;1-tert-butyl-2-nitrobenzene;N-(2-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;(2-tert-butylphenyl)methanethiol;(2-tert-butylphenyl)methanol;1-(2-tert-butylphenyl)-N-methylmethanamine;4-(2-tert-butylphenyl)morpholine;1-tert-butyl-2-(trifluoromethoxy)benzene |
| SMILES | CC(=O)Nc1ccccc1C(C)(C)C.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1Br.CC(C)(C)c1ccccc1C(N)=O.CC(C)(C)c1ccccc1C1CC1.CC(C)(C)c1ccccc1CO.CC(C)(C)c1ccccc1CS.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccc1N.CC(C)(C)c1ccccc1N1CCOCC1.CC(C)(C)c1ccccc1N=[N+]=[N-].CC(C)(C)c1ccccc1NS(C)(=O)=O.CC(C)(C)c1ccccc1OC(F)(F)F.CC(C)(C)c1ccccc1S(C)(=O)=O.CC(C)(C)c1ccccc1[N+](=O)[O-].CNCc1ccccc1C(C)(C)C.Cc1cccc(C(C)(C)C)c1.Cc1ccccc1C(C)(C)C.[C-]#[N+]c1ccccc1C(C)(C)C |
| InChI | InChI=1S/C14H21NO.C13H18.C12H17NO.C12H19N.C11H13F3O.C11H17NO2S.C11H15NO.C11H13N.C11H16O2S.C11H16O.C11H16S.2C11H16.C10H13Br.C10H13Cl.C10H13F.C10H13N3.C10H13NO2.C10H15N.C10H14/c1-14(2,3)12-6-4-5-7-13(12)15-8-10-16-11-9-15;1-13(2,3)12-7-5-4-6-11(12)10-8-9-10;1-9(14)13-11-8-6-5-7-10(11)12(2,3)4;1-12(2,3)11-8-6-5-7-10(11)9-13-4;1-10(2,3)8-6-4-5-7-9(8)15-11(12,13)14;1-11(2,3)9-7-5-6-8-10(9)12-15(4,13)14;1-11(2,3)9-7-5-4-6-8(9)10(12)13;1-11(2,3)9-7-5-6-8-10(9)12-4;1-11(2,3)9-7-5-6-8-10(9)14(4,12)13;2*1-11(2,3)10-7-5-4-6-9(10)8-12;1-9-6-5-7-10(8-9)11(2,3)4;1-9-7-5-6-8-10(9)11(2,3)4;3*1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)8-6-4-5-7-9(8)12-13-11;1-10(2,3)8-6-4-5-7-9(8)11(12)13;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-7-5-4-6-8-9/h4-7H,8-11H2,1-3H3;4-7,10H,8-9H2,1-3H3;5-8H,1-4H3,(H,13,14);5-8,13H,9H2,1-4H3;4-7H,1-3H3;5-8,12H,1-4H3;4-7H,1-3H3,(H2,12,13);5-8H,1-3H3;5-8H,1-4H3;2*4-7,12H,8H2,1-3H3;2*5-8H,1-4H3;3*4-7H,1-3H3;2*4-7H,1-3H3;4-7H,11H2,1-3H3;4-8H,1-3H3 |
| InChIKey | SEHJHDIUFDOLAP-UHFFFAOYSA-N |
| XLogP | 61.92 |
| TPSA | 328.74 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 251 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3569.49 |
| LogP ≤ 5 | 61.92 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
|---|