C101H87BBr4Cl8F4N22O2 — CID 172964849
3-bromo-N-ethylaniline;(3E)-N-(3-bromophenyl)-6-chloro-N-ethyl-3-hydrazinylidene-4H-isoquinolin-1-amine;N-(3-bromophenyl)-8-chloro-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(3-bromophenyl)-2,7-dichloro-N-ethylquinazolin-4-amine;8-chloro-N-[3-[6-(difluoromethyl)-3-pyridinyl]phenyl]-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;2-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,4,7-trichloroquinazoline (PubChem CID 172964849) has the molecular formula C101H87BBr4Cl8F4N22O2 and a molecular weight of 2331.00 g/mol. Its IUPAC name is 3-bromo-N-ethylaniline;(3E)-N-(3-bromophenyl)-6-chloro-N-ethyl-3-hydrazinylidene-4H-isoquinolin-1-amine;N-(3-bromophenyl)-8-chloro-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(3-bromophenyl)-2,7-dichloro-N-ethylquinazolin-4-amine;8-chloro-N-[3-[6-(difluoromethyl)-3-pyridinyl]phenyl]-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;2-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,4,7-trichloroquinazoline.
| Compound Name | 3-bromo-N-ethylaniline;(3E)-N-(3-bromophenyl)-6-chloro-N-ethyl-3-hydrazinylidene-4H-isoquinolin-1-amine;N-(3-bromophenyl)-8-chloro-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(3-bromophenyl)-2,7-dichloro-N-ethylquinazolin-4-amine;8-chloro-N-[3-[6-(difluoromethyl)-3-pyridinyl]phenyl]-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;2-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,4,7-trichloroquinazoline |
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| PubChem CID | 172964849 |
| Molecular Formula | C101H87BBr4Cl8F4N22O2 |
| Molecular Weight | 2331.00 g/mol |
| Exact Mass | 2322.17 |
| IUPAC Name | 3-bromo-N-ethylaniline;(3E)-N-(3-bromophenyl)-6-chloro-N-ethyl-3-hydrazinylidene-4H-isoquinolin-1-amine;N-(3-bromophenyl)-8-chloro-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;N-(3-bromophenyl)-2,7-dichloro-N-ethylquinazolin-4-amine;8-chloro-N-[3-[6-(difluoromethyl)-3-pyridinyl]phenyl]-N-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine;2-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,4,7-trichloroquinazoline |
| SMILES | CC1(C)OB(c2ccc(C(F)F)nc2)OC1(C)C.CCN(C1=N/C(=N/N)Cc2cc(Cl)ccc21)c1cccc(Br)c1.CCN(c1cccc(-c2ccc(C(F)F)nc2)c1)c1nc2nncn2c2cc(Cl)ccc12.CCN(c1cccc(Br)c1)c1nc(Cl)nc2cc(Cl)ccc12.CCN(c1cccc(Br)c1)c1nc2nncn2c2cc(Cl)ccc12.CCNc1cccc(Br)c1.Clc1ccc2c(Cl)nc(Cl)nc2c1 |
| InChI | InChI=1S/C23H17ClF2N6.C17H13BrClN5.C17H16BrClN4.C16H12BrCl2N3.C12H16BF2NO2.C8H10BrN.C8H3Cl3N2/c1-2-31(17-5-3-4-14(10-17)15-6-9-19(21(25)26)27-12-15)22-18-8-7-16(24)11-20(18)32-13-28-30-23(32)29-22;1-2-23(13-5-3-4-11(18)8-13)16-14-7-6-12(19)9-15(14)24-10-20-22-17(24)21-16;1-2-23(14-5-3-4-12(18)10-14)17-15-7-6-13(19)8-11(15)9-16(21-17)22-20;1-2-22(12-5-3-4-10(17)8-12)15-13-7-6-11(18)9-14(13)20-16(19)21-15;1-11(2)12(3,4)18-13(17-11)8-5-6-9(10(14)15)16-7-8;1-2-10-8-5-3-4-7(9)6-8;9-4-1-2-5-6(3-4)12-8(11)13-7(5)10/h3-13,21H,2H2,1H3;3-10H,2H2,1H3;3-8,10H,2,9,20H2,1H3;3-9H,2H2,1H3;5-7,10H,1-4H3;3-6,10H,2H2,1H3;1-3H/b;;22-16+;;;; |
| InChIKey | IRZADQWEMFWWLG-VNIBLARKSA-N |
| XLogP | 29.79 |
| TPSA | 257.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 142 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2331.00 |
| LogP ≤ 5 | 29.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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