C214H218Cl3F10N47O6 — CID 157071318
2-chloro-1-methoxy-4-methylbenzene;6-chloro-7-methylisoquinolin-1-amine;2-chloro-4-methyl-1-(trifluoromethyl)benzene;6-fluoro-7-methylisoquinolin-1-amine;5-methoxy-2-methylpyrimidine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;6-methylisoquinolin-1-amine;6-methylisoquinolin-4-amine;7-methylisoquinolin-1-amine;7-methylisoquinolin-4-amine;6-methylisoquinoline-1,3-diamine;7-methylisoquinoline-1,3-diamine;methyl 6-methylpyridine-3-carboxylate;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methylpyridine;bis(7-methylquinazolin-4-amine);6-methylquinolin-2-amine;7-methylquinolin-2-amine;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine (PubChem CID 157071318) has the molecular formula C214H218Cl3F10N47O6 and a molecular weight of 3840.76 g/mol. Its IUPAC name is 2-chloro-1-methoxy-4-methylbenzene;6-chloro-7-methylisoquinolin-1-amine;2-chloro-4-methyl-1-(trifluoromethyl)benzene;6-fluoro-7-methylisoquinolin-1-amine;5-methoxy-2-methylpyrimidine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;6-methylisoquinolin-1-amine;6-methylisoquinolin-4-amine;7-methylisoquinolin-1-amine;7-methylisoquinolin-4-amine;6-methylisoquinoline-1,3-diamine;7-methylisoquinoline-1,3-diamine;methyl 6-methylpyridine-3-carboxylate;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methylpyridine;bis(7-methylquinazolin-4-amine);6-methylquinolin-2-amine;7-methylquinolin-2-amine;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine.
| Compound Name | 2-chloro-1-methoxy-4-methylbenzene;6-chloro-7-methylisoquinolin-1-amine;2-chloro-4-methyl-1-(trifluoromethyl)benzene;6-fluoro-7-methylisoquinolin-1-amine;5-methoxy-2-methylpyrimidine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;6-methylisoquinolin-1-amine;6-methylisoquinolin-4-amine;7-methylisoquinolin-1-amine;7-methylisoquinolin-4-amine;6-methylisoquinoline-1,3-diamine;7-methylisoquinoline-1,3-diamine;methyl 6-methylpyridine-3-carboxylate;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methylpyridine;bis(7-methylquinazolin-4-amine);6-methylquinolin-2-amine;7-methylquinolin-2-amine;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 157071318 |
| Molecular Formula | C214H218Cl3F10N47O6 |
| Molecular Weight | 3840.76 g/mol |
| Exact Mass | 3836.71 |
| IUPAC Name | 2-chloro-1-methoxy-4-methylbenzene;6-chloro-7-methylisoquinolin-1-amine;2-chloro-4-methyl-1-(trifluoromethyl)benzene;6-fluoro-7-methylisoquinolin-1-amine;5-methoxy-2-methylpyrimidine;6-methyl-1H-2,3-benzoxazin-4-amine;7-methyl-1H-2,3-benzoxazin-4-amine;6-methylisoquinolin-1-amine;6-methylisoquinolin-4-amine;7-methylisoquinolin-1-amine;7-methylisoquinolin-4-amine;6-methylisoquinoline-1,3-diamine;7-methylisoquinoline-1,3-diamine;methyl 6-methylpyridine-3-carboxylate;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylphthalazine-1,4-diamine;2-methylpyridine;bis(7-methylquinazolin-4-amine);6-methylquinolin-2-amine;7-methylquinolin-2-amine;1-methyl-3-(trifluoromethyl)benzene;2-methyl-5-(trifluoromethyl)pyridine |
| SMILES | COC(=O)c1ccc(C)nc1.COc1ccc(C)cc1Cl.COc1cnc(C)nc1.Cc1cc2c(N)nccc2cc1Cl.Cc1cc2c(N)nccc2cc1F.Cc1ccc(C(F)(F)F)c(Cl)c1.Cc1ccc(C(F)(F)F)cn1.Cc1ccc2c(N)cncc2c1.Cc1ccc2c(N)nc(N)cc2c1.Cc1ccc2c(N)nccc2c1.Cc1ccc2c(N)ncnc2c1.Cc1ccc2c(N)ncnc2c1.Cc1ccc2c(N)nnc(N)c2c1.Cc1ccc2c(N)nncc2c1.Cc1ccc2c(c1)C(N)=NOC2.Cc1ccc2c(c1)CON=C2N.Cc1ccc2cc(N)nc(N)c2c1.Cc1ccc2ccc(N)nc2c1.Cc1ccc2ccnc(N)c2c1.Cc1ccc2cncc(N)c2c1.Cc1ccc2cnnc(N)c2c1.Cc1ccc2nc(N)ccc2c1.Cc1cccc(C(F)(F)F)c1.Cc1ccccn1 |
| InChI | InChI=1S/C10H9ClN2.C10H9FN2.2C10H11N3.6C10H10N2.C9H10N4.4C9H9N3.2C9H10N2O.C8H6ClF3.C8H9ClO.C8H7F3.C8H9NO2.C7H6F3N.C6H8N2O.C6H7N/c2*1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;1-6-2-3-8-7(4-6)5-9(11)13-10(8)12;1-6-2-3-7-5-9(11)13-10(12)8(7)4-6;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-7-2-3-9-8(4-7)5-12-6-10(9)11;1-7-2-3-8-5-12-6-10(11)9(8)4-7;1-7-2-3-9-8(6-7)4-5-12-10(9)11;1-7-2-3-8-4-5-12-10(11)9(8)6-7;1-7-2-3-8-4-5-10(11)12-9(8)6-7;1-5-2-3-6-7(4-5)9(11)13-12-8(6)10;1-6-2-3-8-7(4-6)5-11-12-9(8)10;2*1-6-2-3-7-8(4-6)11-5-12-9(7)10;1-6-2-3-7-5-11-12-9(10)8(7)4-6;1-6-2-3-8-7(4-6)5-12-11-9(8)10;1-6-2-3-7-5-12-11-9(10)8(7)4-6;1-5-2-3-6(7(9)4-5)8(10,11)12;1-6-3-4-8(10-2)7(9)5-6;1-6-3-2-4-7(5-6)8(9,10)11;1-6-3-4-7(5-9-6)8(10)11-2;1-5-2-3-6(4-11-5)7(8,9)10;1-5-7-3-6(9-2)4-8-5;1-6-4-2-3-5-7-6/h2*2-5H,1H3,(H2,12,13);2*2-5H,1H3,(H4,11,12,13);2-6H,1H3,(H2,11,12);2*2-6H,11H2,1H3;3*2-6H,1H3,(H2,11,12);2-4H,1H3,(H2,10,12)(H2,11,13);2-5H,1H3,(H2,10,12);2*2-5H,1H3,(H2,10,11,12);2-5H,1H3,(H2,10,12);2*2-4H,5H2,1H3,(H2,10,11);2-4H,1H3;3-5H,1-2H3;2-5H,1H3;3-5H,1-2H3;2-4H,1H3;3-4H,1-2H3;2-5H,1H3 |
| InChIKey | ACLSXNUHOUIVFV-UHFFFAOYSA-N |
| XLogP | 45.79 |
| TPSA | 930.59 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 53 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 280 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3840.76 |
| LogP ≤ 5 | 45.79 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 53 |