C220H195Cl13F2N22O9S2 — CID 172928814
1-chloro-6-fluoro-7-methylnaphthalene;5-chloro-N'-hydroxy-3-methylnaphthalene-2-carboximidamide;7-chloro-6-methylisoquinoline;1-chloro-7-methyl-6-methylsulfonylnaphthalene;5-chloro-3-methylnaphthalene-2-carbonitrile;5-chloro-3-methylnaphthalene-2-carboxamide;5-chloro-3-methylnaphthalene-2-carboximidamide;5-chloro-3-methylnaphthalene-2-sulfonamide;(5-chloro-3-methylnaphthalen-2-yl)methanamine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;1,6-dichloro-7-methylnaphthalene;7-fluoro-6-methylisoquinoline;2-methoxy-6-methylquinoline;7-methoxy-3-methylquinoline;6-methylisoquinoline-7-carboxamide;(6-methylisoquinolin-7-yl)methanamine;(7-methylisoquinolin-6-yl)methanamine;3-methylquinoline;6-methylquinoline (PubChem CID 172928814) has the molecular formula C220H195Cl13F2N22O9S2 and a molecular weight of 3854.14 g/mol. Its IUPAC name is 1-chloro-6-fluoro-7-methylnaphthalene;5-chloro-N'-hydroxy-3-methylnaphthalene-2-carboximidamide;7-chloro-6-methylisoquinoline;1-chloro-7-methyl-6-methylsulfonylnaphthalene;5-chloro-3-methylnaphthalene-2-carbonitrile;5-chloro-3-methylnaphthalene-2-carboxamide;5-chloro-3-methylnaphthalene-2-carboximidamide;5-chloro-3-methylnaphthalene-2-sulfonamide;(5-chloro-3-methylnaphthalen-2-yl)methanamine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;1,6-dichloro-7-methylnaphthalene;7-fluoro-6-methylisoquinoline;2-methoxy-6-methylquinoline;7-methoxy-3-methylquinoline;6-methylisoquinoline-7-carboxamide;(6-methylisoquinolin-7-yl)methanamine;(7-methylisoquinolin-6-yl)methanamine;3-methylquinoline;6-methylquinoline.
| Compound Name | 1-chloro-6-fluoro-7-methylnaphthalene;5-chloro-N'-hydroxy-3-methylnaphthalene-2-carboximidamide;7-chloro-6-methylisoquinoline;1-chloro-7-methyl-6-methylsulfonylnaphthalene;5-chloro-3-methylnaphthalene-2-carbonitrile;5-chloro-3-methylnaphthalene-2-carboxamide;5-chloro-3-methylnaphthalene-2-carboximidamide;5-chloro-3-methylnaphthalene-2-sulfonamide;(5-chloro-3-methylnaphthalen-2-yl)methanamine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;1,6-dichloro-7-methylnaphthalene;7-fluoro-6-methylisoquinoline;2-methoxy-6-methylquinoline;7-methoxy-3-methylquinoline;6-methylisoquinoline-7-carboxamide;(6-methylisoquinolin-7-yl)methanamine;(7-methylisoquinolin-6-yl)methanamine;3-methylquinoline;6-methylquinoline |
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| PubChem CID | 172928814 |
| Molecular Formula | C220H195Cl13F2N22O9S2 |
| Molecular Weight | 3854.14 g/mol |
| Exact Mass | 3845.08 |
| IUPAC Name | 1-chloro-6-fluoro-7-methylnaphthalene;5-chloro-N'-hydroxy-3-methylnaphthalene-2-carboximidamide;7-chloro-6-methylisoquinoline;1-chloro-7-methyl-6-methylsulfonylnaphthalene;5-chloro-3-methylnaphthalene-2-carbonitrile;5-chloro-3-methylnaphthalene-2-carboxamide;5-chloro-3-methylnaphthalene-2-carboximidamide;5-chloro-3-methylnaphthalene-2-sulfonamide;(5-chloro-3-methylnaphthalen-2-yl)methanamine;2-chloro-6-methylquinoline;7-chloro-3-methylquinoline;1,6-dichloro-7-methylnaphthalene;7-fluoro-6-methylisoquinoline;2-methoxy-6-methylquinoline;7-methoxy-3-methylquinoline;6-methylisoquinoline-7-carboxamide;(6-methylisoquinolin-7-yl)methanamine;(7-methylisoquinolin-6-yl)methanamine;3-methylquinoline;6-methylquinoline |
| SMILES | COc1ccc2cc(C)ccc2n1.COc1ccc2cc(C)cnc2c1.Cc1cc2c(Cl)cccc2cc1/C(N)=N\O.Cc1cc2c(Cl)cccc2cc1C#N.Cc1cc2c(Cl)cccc2cc1C(N)=O.Cc1cc2c(Cl)cccc2cc1CN.Cc1cc2c(Cl)cccc2cc1Cl.Cc1cc2c(Cl)cccc2cc1F.Cc1cc2c(Cl)cccc2cc1S(C)(=O)=O.Cc1cc2c(Cl)cccc2cc1S(N)(=O)=O.Cc1cc2ccncc2cc1C(N)=O.Cc1cc2ccncc2cc1CN.Cc1cc2ccncc2cc1Cl.Cc1cc2ccncc2cc1F.Cc1cc2cnccc2cc1CN.Cc1ccc2nc(Cl)ccc2c1.Cc1ccc2ncccc2c1.Cc1cnc2cc(Cl)ccc2c1.Cc1cnc2ccccc2c1.[H]/N=C(\N)c1cc2cccc(Cl)c2cc1C |
| InChI | InChI=1S/C12H11ClN2O.C12H11ClN2.C12H10ClNO.C12H12ClN.C12H8ClN.C12H11ClO2S.C11H8Cl2.C11H8ClF.C11H10ClNO2S.C11H10N2O.2C11H12N2.2C11H11NO.3C10H8ClN.C10H8FN.2C10H9N/c1-7-5-10-8(3-2-4-11(10)13)6-9(7)12(14)15-16;2*1-7-5-10-8(3-2-4-11(10)13)6-9(7)12(14)15;2*1-8-5-11-9(6-10(8)7-14)3-2-4-12(11)13;1-8-6-10-9(4-3-5-11(10)13)7-12(8)16(2,14)15;2*1-7-5-9-8(6-11(7)13)3-2-4-10(9)12;1-7-5-9-8(3-2-4-10(9)12)6-11(7)16(13,14)15;1-7-4-8-2-3-13-6-9(8)5-10(7)11(12)14;1-8-4-11-7-13-3-2-9(11)5-10(8)6-12;1-8-4-9-2-3-13-7-11(9)5-10(8)6-12;1-8-3-5-10-9(7-8)4-6-11(12-10)13-2;1-8-5-9-3-4-10(13-2)6-11(9)12-7-8;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-7-4-8-2-3-12-6-9(8)5-10(7)11;1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-7-4-8-2-3-12-6-9(8)5-10(7)11;1-8-4-5-10-9(7-8)3-2-6-11-10;1-8-6-9-4-2-3-5-10(9)11-7-8/h2-6,16H,1H3,(H2,14,15);2-6H,1H3,(H3,14,15);2-6H,1H3,(H2,14,15);2-6H,7,14H2,1H3;2-6H,1H3;3-7H,1-2H3;2*2-6H,1H3;2-6H,1H3,(H2,13,14,15);2-6H,1H3,(H2,12,14);2*2-5,7H,6,12H2,1H3;2*3-7H,1-2H3;4*2-6H,1H3;2*2-7H,1H3 |
| InChIKey | PWPBWPKFOZKQHQ-UHFFFAOYSA-N |
| XLogP | 57.97 |
| TPSA | 551.06 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 268 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3854.14 |
| LogP ≤ 5 | 57.97 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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