C174H156Br5Cl5F5N9O9 — CID 162199243
6-bromo-3-methylnaphthalene-2-carboxamide;6-bromo-3-methylnaphthalen-2-ol;7-bromo-3-methylnaphthalen-2-ol;(6-bromo-3-methylnaphthalen-2-yl)methanamine;(7-bromo-3-methylnaphthalen-2-yl)methanamine;6-chloro-3-methylnaphthalene-2-carboxamide;6-chloro-3-methylnaphthalen-2-ol;7-chloro-3-methylnaphthalen-2-ol;(6-chloro-3-methylnaphthalen-2-yl)methanamine;(7-chloro-3-methylnaphthalen-2-yl)methanamine;6-fluoro-3-methylnaphthalene-2-carboxamide;6-fluoro-3-methylnaphthalen-2-ol;7-fluoro-3-methylnaphthalen-2-ol;(6-fluoro-3-methylnaphthalen-2-yl)methanamine;(7-fluoro-3-methylnaphthalen-2-yl)methanamine (PubChem CID 162199243) has the molecular formula C174H156Br5Cl5F5N9O9 and a molecular weight of 3188.99 g/mol. Its IUPAC name is 6-bromo-3-methylnaphthalene-2-carboxamide;6-bromo-3-methylnaphthalen-2-ol;7-bromo-3-methylnaphthalen-2-ol;(6-bromo-3-methylnaphthalen-2-yl)methanamine;(7-bromo-3-methylnaphthalen-2-yl)methanamine;6-chloro-3-methylnaphthalene-2-carboxamide;6-chloro-3-methylnaphthalen-2-ol;7-chloro-3-methylnaphthalen-2-ol;(6-chloro-3-methylnaphthalen-2-yl)methanamine;(7-chloro-3-methylnaphthalen-2-yl)methanamine;6-fluoro-3-methylnaphthalene-2-carboxamide;6-fluoro-3-methylnaphthalen-2-ol;7-fluoro-3-methylnaphthalen-2-ol;(6-fluoro-3-methylnaphthalen-2-yl)methanamine;(7-fluoro-3-methylnaphthalen-2-yl)methanamine.
| Compound Name | 6-bromo-3-methylnaphthalene-2-carboxamide;6-bromo-3-methylnaphthalen-2-ol;7-bromo-3-methylnaphthalen-2-ol;(6-bromo-3-methylnaphthalen-2-yl)methanamine;(7-bromo-3-methylnaphthalen-2-yl)methanamine;6-chloro-3-methylnaphthalene-2-carboxamide;6-chloro-3-methylnaphthalen-2-ol;7-chloro-3-methylnaphthalen-2-ol;(6-chloro-3-methylnaphthalen-2-yl)methanamine;(7-chloro-3-methylnaphthalen-2-yl)methanamine;6-fluoro-3-methylnaphthalene-2-carboxamide;6-fluoro-3-methylnaphthalen-2-ol;7-fluoro-3-methylnaphthalen-2-ol;(6-fluoro-3-methylnaphthalen-2-yl)methanamine;(7-fluoro-3-methylnaphthalen-2-yl)methanamine |
|---|---|
| PubChem CID | 162199243 |
| Molecular Formula | C174H156Br5Cl5F5N9O9 |
| Molecular Weight | 3188.99 g/mol |
| Exact Mass | 3179.63 |
| IUPAC Name | 6-bromo-3-methylnaphthalene-2-carboxamide;6-bromo-3-methylnaphthalen-2-ol;7-bromo-3-methylnaphthalen-2-ol;(6-bromo-3-methylnaphthalen-2-yl)methanamine;(7-bromo-3-methylnaphthalen-2-yl)methanamine;6-chloro-3-methylnaphthalene-2-carboxamide;6-chloro-3-methylnaphthalen-2-ol;7-chloro-3-methylnaphthalen-2-ol;(6-chloro-3-methylnaphthalen-2-yl)methanamine;(7-chloro-3-methylnaphthalen-2-yl)methanamine;6-fluoro-3-methylnaphthalene-2-carboxamide;6-fluoro-3-methylnaphthalen-2-ol;7-fluoro-3-methylnaphthalen-2-ol;(6-fluoro-3-methylnaphthalen-2-yl)methanamine;(7-fluoro-3-methylnaphthalen-2-yl)methanamine |
| SMILES | Cc1cc2cc(Br)ccc2cc1C(N)=O.Cc1cc2cc(Br)ccc2cc1CN.Cc1cc2cc(Br)ccc2cc1O.Cc1cc2cc(Cl)ccc2cc1C(N)=O.Cc1cc2cc(Cl)ccc2cc1CN.Cc1cc2cc(Cl)ccc2cc1O.Cc1cc2cc(F)ccc2cc1C(N)=O.Cc1cc2cc(F)ccc2cc1CN.Cc1cc2cc(F)ccc2cc1O.Cc1cc2ccc(Br)cc2cc1CN.Cc1cc2ccc(Br)cc2cc1O.Cc1cc2ccc(Cl)cc2cc1CN.Cc1cc2ccc(Cl)cc2cc1O.Cc1cc2ccc(F)cc2cc1CN.Cc1cc2ccc(F)cc2cc1O |
| InChI | InChI=1S/C12H10BrNO.2C12H12BrN.C12H10ClNO.2C12H12ClN.C12H10FNO.2C12H12FN.2C11H9BrO.2C11H9ClO.2C11H9FO/c1-7-4-9-5-10(13)3-2-8(9)6-11(7)12(14)15;1-8-4-10-6-12(13)3-2-9(10)5-11(8)7-14;1-8-4-9-2-3-12(13)6-10(9)5-11(8)7-14;1-7-4-9-5-10(13)3-2-8(9)6-11(7)12(14)15;1-8-4-10-6-12(13)3-2-9(10)5-11(8)7-14;1-8-4-9-2-3-12(13)6-10(9)5-11(8)7-14;1-7-4-9-5-10(13)3-2-8(9)6-11(7)12(14)15;1-8-4-10-6-12(13)3-2-9(10)5-11(8)7-14;1-8-4-9-2-3-12(13)6-10(9)5-11(8)7-14;1-7-4-9-5-10(12)3-2-8(9)6-11(7)13;1-7-4-8-2-3-10(12)5-9(8)6-11(7)13;1-7-4-9-5-10(12)3-2-8(9)6-11(7)13;1-7-4-8-2-3-10(12)5-9(8)6-11(7)13;1-7-4-9-5-10(12)3-2-8(9)6-11(7)13;1-7-4-8-2-3-10(12)5-9(8)6-11(7)13/h2-6H,1H3,(H2,14,15);2*2-6H,7,14H2,1H3;2-6H,1H3,(H2,14,15);2*2-6H,7,14H2,1H3;2-6H,1H3,(H2,14,15);2*2-6H,7,14H2,1H3;6*2-6,13H,1H3 |
| InChIKey | ZRIYORYWADOROG-UHFFFAOYSA-N |
| XLogP | 47.28 |
| TPSA | 406.77 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 207 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3188.99 |
| LogP ≤ 5 | 47.28 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 15 |