C276H260Cl7FN36O10S2 — CID 172975906
5-chloro-N'-hydroxy-3-methylnaphthalene-2-carboximidamide;2-chloro-3-methylnaphthalene;2-chloro-6-methylnaphthalene;5-chloro-3-methylnaphthalene-2-carbonitrile;5-chloro-3-methylnaphthalene-2-carboxamide;5-chloro-3-methylnaphthalene-2-carboximidamide;(5-chloro-3-methylnaphthalen-2-yl)methanamine;2-fluoro-3-methylnaphthalene;N'-hydroxy-3-methylnaphthalene-2-carboximidamide;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;7-methylisoquinolin-1-amine;7-methylisoquinoline;2-methyl-3-methylsulfonylnaphthalene;3-methylnaphthalene-2-carbonitrile;3-methylnaphthalene-2-carboxamide;3-methylnaphthalene-2-carboximidamide;3-methylnaphthalene-2-sulfonamide;(3-methylnaphthalen-2-yl)methanamine;2-methyl-1,8-naphthyridine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylquinazolin-4-amine (PubChem CID 172975906) has the molecular formula C276H260Cl7FN36O10S2 and a molecular weight of 4572.66 g/mol. Its IUPAC name is 5-chloro-N'-hydroxy-3-methylnaphthalene-2-carboximidamide;2-chloro-3-methylnaphthalene;2-chloro-6-methylnaphthalene;5-chloro-3-methylnaphthalene-2-carbonitrile;5-chloro-3-methylnaphthalene-2-carboxamide;5-chloro-3-methylnaphthalene-2-carboximidamide;(5-chloro-3-methylnaphthalen-2-yl)methanamine;2-fluoro-3-methylnaphthalene;N'-hydroxy-3-methylnaphthalene-2-carboximidamide;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;7-methylisoquinolin-1-amine;7-methylisoquinoline;2-methyl-3-methylsulfonylnaphthalene;3-methylnaphthalene-2-carbonitrile;3-methylnaphthalene-2-carboxamide;3-methylnaphthalene-2-carboximidamide;3-methylnaphthalene-2-sulfonamide;(3-methylnaphthalen-2-yl)methanamine;2-methyl-1,8-naphthyridine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylquinazolin-4-amine.
| Compound Name | 5-chloro-N'-hydroxy-3-methylnaphthalene-2-carboximidamide;2-chloro-3-methylnaphthalene;2-chloro-6-methylnaphthalene;5-chloro-3-methylnaphthalene-2-carbonitrile;5-chloro-3-methylnaphthalene-2-carboxamide;5-chloro-3-methylnaphthalene-2-carboximidamide;(5-chloro-3-methylnaphthalen-2-yl)methanamine;2-fluoro-3-methylnaphthalene;N'-hydroxy-3-methylnaphthalene-2-carboximidamide;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;7-methylisoquinolin-1-amine;7-methylisoquinoline;2-methyl-3-methylsulfonylnaphthalene;3-methylnaphthalene-2-carbonitrile;3-methylnaphthalene-2-carboxamide;3-methylnaphthalene-2-carboximidamide;3-methylnaphthalene-2-sulfonamide;(3-methylnaphthalen-2-yl)methanamine;2-methyl-1,8-naphthyridine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylquinazolin-4-amine |
|---|---|
| PubChem CID | 172975906 |
| Molecular Formula | C276H260Cl7FN36O10S2 |
| Molecular Weight | 4572.66 g/mol |
| Exact Mass | 4565.82 |
| IUPAC Name | 5-chloro-N'-hydroxy-3-methylnaphthalene-2-carboximidamide;2-chloro-3-methylnaphthalene;2-chloro-6-methylnaphthalene;5-chloro-3-methylnaphthalene-2-carbonitrile;5-chloro-3-methylnaphthalene-2-carboxamide;5-chloro-3-methylnaphthalene-2-carboximidamide;(5-chloro-3-methylnaphthalen-2-yl)methanamine;2-fluoro-3-methylnaphthalene;N'-hydroxy-3-methylnaphthalene-2-carboximidamide;5-methyl-1,2-benzoxazol-3-amine;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;6-methyl-1H-indole;6-methyl-3H-isoindol-1-amine;7-methylisoquinolin-1-amine;7-methylisoquinoline;2-methyl-3-methylsulfonylnaphthalene;3-methylnaphthalene-2-carbonitrile;3-methylnaphthalene-2-carboxamide;3-methylnaphthalene-2-carboximidamide;3-methylnaphthalene-2-sulfonamide;(3-methylnaphthalen-2-yl)methanamine;2-methyl-1,8-naphthyridine;6-methylphthalazin-1-amine;7-methylphthalazin-1-amine;6-methylquinazolin-4-amine |
| SMILES | Cc1cc2c(Cl)cccc2cc1/C(N)=N\O.Cc1cc2c(Cl)cccc2cc1C#N.Cc1cc2c(Cl)cccc2cc1C(N)=O.Cc1cc2c(Cl)cccc2cc1CN.Cc1cc2ccccc2cc1/C(N)=N\O.Cc1cc2ccccc2cc1C#N.Cc1cc2ccccc2cc1C(N)=O.Cc1cc2ccccc2cc1CN.Cc1cc2ccccc2cc1Cl.Cc1cc2ccccc2cc1F.Cc1cc2ccccc2cc1S(C)(=O)=O.Cc1cc2ccccc2cc1S(N)(=O)=O.Cc1ccc2c(N)nncc2c1.Cc1ccc2c(c1)C(=O)NC2.Cc1ccc2c(c1)C(N)=NC2.Cc1ccc2c(c1)NCC2.Cc1ccc2cc(Cl)ccc2c1.Cc1ccc2cc[nH]c2c1.Cc1ccc2cccnc2n1.Cc1ccc2ccnc(N)c2c1.Cc1ccc2ccncc2c1.Cc1ccc2cnnc(N)c2c1.Cc1ccc2ncnc(N)c2c1.Cc1ccc2onc(N)c2c1.[H]/N=C(\N)c1cc2cccc(Cl)c2cc1C.[H]/N=C(\N)c1cc2ccccc2cc1C |
| InChI | InChI=1S/C12H11ClN2O.C12H11ClN2.C12H10ClNO.C12H12ClN.C12H8ClN.C12H12N2O.C12H12N2.C12H11NO.C12H13N.C12H9N.C12H12O2S.2C11H9Cl.C11H9F.C11H11NO2S.C10H10N2.C10H9N.3C9H9N3.C9H10N2.C9H8N2.C9H9NO.C9H11N.C9H9N.C8H8N2O/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;1-8-6-9-4-2-3-5-10(9)7-11(8)12(13)14-15;2*1-8-6-9-4-2-3-5-10(9)7-11(8)12(13)14;2*1-9-6-10-4-2-3-5-11(10)7-12(9)8-13;1-9-7-10-5-3-4-6-11(10)8-12(9)15(2,13)14;1-8-2-3-10-7-11(12)5-4-9(10)6-8;2*1-8-6-9-4-2-3-5-10(9)7-11(8)12;1-8-6-9-4-2-3-5-10(9)7-11(8)15(12,13)14;1-7-2-3-8-4-5-12-10(11)9(8)6-7;1-8-2-3-9-4-5-11-7-10(9)6-8;1-6-2-3-8-7(4-6)9(10)12-5-11-8;1-6-2-3-8-7(4-6)5-11-12-9(8)10;1-6-2-3-7-5-11-12-9(10)8(7)4-6;1-6-2-3-7-5-11-9(10)8(7)4-6;1-7-4-5-8-3-2-6-10-9(8)11-7;1-6-2-3-7-5-10-9(11)8(7)4-6;2*1-7-2-3-8-4-5-10-9(8)6-7;1-5-2-3-7-6(4-5)8(9)10-11-7/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;2-7,15H,1H3,(H2,13,14);2-7H,1H3,(H3,13,14);2-7H,1H3,(H2,13,14);2-7H,8,13H2,1H3;2-7H,1H3;3-8H,1-2H3;3*2-7H,1H3;2-7H,1H3,(H2,12,13,14);2-6H,1H3,(H2,11,12);2-7H,1H3;2-5H,1H3,(H2,10,11,12);2*2-5H,1H3,(H2,10,12);2-4H,5H2,1H3,(H2,10,11);2-6H,1H3;2-4H,5H2,1H3,(H,10,11);2-3,6,10H,4-5H2,1H3;2-6,10H,1H3;2-4H,1H3,(H2,9,10) |
| InChIKey | MRJLICZQHBRZAY-UHFFFAOYSA-N |
| XLogP | 63.38 |
| TPSA | 877.39 Ų |
| H-Bond Donors | 22 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 332 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4572.66 |
| LogP ≤ 5 | 63.38 |
| H-Bond Donors ≤ 5 | 22 |
| H-Bond Acceptors ≤ 10 | 37 |