C93H108ClF2N15O23S3 — CID 167565802
2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;4-fluoro-3-nitrobenzoic acid;methanamine;methane;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-methylbenzimidazole-5-carboxylic acid;methyl 3-amino-4-(methylamino)benzoate;methyl 4-fluoro-3-nitrobenzoate;methyl 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-methylbenzimidazole-5-carboxylate;methyl 4-(methylamino)-3-nitrobenzoate;methyl 1-methyl-2-sulfanylidene-3H-indole-5-carboxylate (PubChem CID 167565802) has the molecular formula C93H108ClF2N15O23S3 and a molecular weight of 1973.62 g/mol. Its IUPAC name is 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;4-fluoro-3-nitrobenzoic acid;methanamine;methane;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-methylbenzimidazole-5-carboxylic acid;methyl 3-amino-4-(methylamino)benzoate;methyl 4-fluoro-3-nitrobenzoate;methyl 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-methylbenzimidazole-5-carboxylate;methyl 4-(methylamino)-3-nitrobenzoate;methyl 1-methyl-2-sulfanylidene-3H-indole-5-carboxylate.
| Compound Name | 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;4-fluoro-3-nitrobenzoic acid;methanamine;methane;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-methylbenzimidazole-5-carboxylic acid;methyl 3-amino-4-(methylamino)benzoate;methyl 4-fluoro-3-nitrobenzoate;methyl 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-methylbenzimidazole-5-carboxylate;methyl 4-(methylamino)-3-nitrobenzoate;methyl 1-methyl-2-sulfanylidene-3H-indole-5-carboxylate |
|---|---|
| PubChem CID | 167565802 |
| Molecular Formula | C93H108ClF2N15O23S3 |
| Molecular Weight | 1973.62 g/mol |
| Exact Mass | 1971.66 |
| IUPAC Name | 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;4-fluoro-3-nitrobenzoic acid;methanamine;methane;2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-methylbenzimidazole-5-carboxylic acid;methyl 3-amino-4-(methylamino)benzoate;methyl 4-fluoro-3-nitrobenzoate;methyl 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1-methylbenzimidazole-5-carboxylate;methyl 4-(methylamino)-3-nitrobenzoate;methyl 1-methyl-2-sulfanylidene-3H-indole-5-carboxylate |
| SMILES | C.C.CN.CNc1ccc(C(=O)OC)cc1N.CNc1ccc(C(=O)OC)cc1[N+](=O)[O-].COC(=O)c1ccc(F)c([N+](=O)[O-])c1.COC(=O)c1ccc2c(c1)CC(=S)N2C.COC(=O)c1ccc2c(c1)nc(SCc1ncc(C)c(OC)c1C)n2C.COc1c(C)cnc(CCl)c1C.COc1c(C)cnc(CSc2nc3cc(C(=O)O)ccc3n2C)c1C.O=C(O)c1ccc(F)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C19H21N3O3S.C18H19N3O3S.C11H11NO2S.C9H12ClNO.C9H10N2O4.C9H12N2O2.C8H6FNO4.C7H4FNO4.CH5N.2CH4/c1-11-9-20-15(12(2)17(11)24-4)10-26-19-21-14-8-13(18(23)25-5)6-7-16(14)22(19)3;1-10-8-19-14(11(2)16(10)24-4)9-25-18-20-13-7-12(17(22)23)5-6-15(13)21(18)3;1-12-9-4-3-7(11(13)14-2)5-8(9)6-10(12)15;1-6-5-11-8(4-10)7(2)9(6)12-3;1-10-7-4-3-6(9(12)15-2)5-8(7)11(13)14;1-11-8-4-3-6(5-7(8)10)9(12)13-2;1-14-8(11)5-2-3-6(9)7(4-5)10(12)13;8-5-2-1-4(7(10)11)3-6(5)9(12)13;1-2;;/h6-9H,10H2,1-5H3;5-8H,9H2,1-4H3,(H,22,23);3-5H,6H2,1-2H3;5H,4H2,1-3H3;3-5,10H,1-2H3;3-5,11H,10H2,1-2H3;2-4H,1H3;1-3H,(H,10,11);2H2,1H3;2*1H4 |
| InChIKey | FGLMTBWJJMQHES-UHFFFAOYSA-N |
| XLogP | 17.82 |
| TPSA | 516.86 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 137 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1973.62 |
| LogP ≤ 5 | 17.82 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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