C124H106Cl6N14O16 — CID 159579729
3-(2-aminoethoxy)-N-(4-chlorophenyl)naphthalene-2-carboxamide;3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)naphthalene-2-carboxamide;N-[2-(3-aminopropoxy)-4-chlorophenyl]-3-hydroxynaphthalene-2-carboxamide;N-(4-chlorophenyl)-3-methoxynaphthalene-2-carboxamide;3-hydroxy-N-pyrazin-2-ylnaphthalene-2-carboxamide;3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-N-pyridin-4-ylnaphthalene-2-carboxamide;dihydrochloride (PubChem CID 159579729) has the molecular formula C124H106Cl6N14O16 and a molecular weight of 2261.01 g/mol. Its IUPAC name is 3-(2-aminoethoxy)-N-(4-chlorophenyl)naphthalene-2-carboxamide;3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)naphthalene-2-carboxamide;N-[2-(3-aminopropoxy)-4-chlorophenyl]-3-hydroxynaphthalene-2-carboxamide;N-(4-chlorophenyl)-3-methoxynaphthalene-2-carboxamide;3-hydroxy-N-pyrazin-2-ylnaphthalene-2-carboxamide;3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-N-pyridin-4-ylnaphthalene-2-carboxamide;dihydrochloride.
| Compound Name | 3-(2-aminoethoxy)-N-(4-chlorophenyl)naphthalene-2-carboxamide;3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)naphthalene-2-carboxamide;N-[2-(3-aminopropoxy)-4-chlorophenyl]-3-hydroxynaphthalene-2-carboxamide;N-(4-chlorophenyl)-3-methoxynaphthalene-2-carboxamide;3-hydroxy-N-pyrazin-2-ylnaphthalene-2-carboxamide;3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-N-pyridin-4-ylnaphthalene-2-carboxamide;dihydrochloride |
|---|---|
| PubChem CID | 159579729 |
| Molecular Formula | C124H106Cl6N14O16 |
| Molecular Weight | 2261.01 g/mol |
| Exact Mass | 2256.60 |
| IUPAC Name | 3-(2-aminoethoxy)-N-(4-chlorophenyl)naphthalene-2-carboxamide;3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)naphthalene-2-carboxamide;N-[2-(3-aminopropoxy)-4-chlorophenyl]-3-hydroxynaphthalene-2-carboxamide;N-(4-chlorophenyl)-3-methoxynaphthalene-2-carboxamide;3-hydroxy-N-pyrazin-2-ylnaphthalene-2-carboxamide;3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-N-pyridin-4-ylnaphthalene-2-carboxamide;dihydrochloride |
| SMILES | COc1cc2ccccc2cc1C(=O)Nc1ccc(Cl)cc1.Cl.Cl.NCCCOc1cc(Cl)ccc1NC(=O)c1cc2ccccc2cc1O.NCCCOc1cc2ccccc2cc1C(=O)Nc1ccc(Cl)cc1O.NCCOc1cc2ccccc2cc1C(=O)Nc1ccc(Cl)cc1.O=C(Nc1ccccn1)c1cc2ccccc2cc1O.O=C(Nc1ccncc1)c1cc2ccccc2cc1O.O=C(Nc1cnccn1)c1cc2ccccc2cc1O |
| InChI | InChI=1S/2C20H19ClN2O3.C19H17ClN2O2.C18H14ClNO2.2C16H12N2O2.C15H11N3O2.2ClH/c21-15-6-7-17(18(24)12-15)23-20(25)16-10-13-4-1-2-5-14(13)11-19(16)26-9-3-8-22;21-15-6-7-17(19(12-15)26-9-3-8-22)23-20(25)16-10-13-4-1-2-5-14(13)11-18(16)24;20-15-5-7-16(8-6-15)22-19(23)17-11-13-3-1-2-4-14(13)12-18(17)24-10-9-21;1-22-17-11-13-5-3-2-4-12(13)10-16(17)18(21)20-15-8-6-14(19)7-9-15;19-14-10-12-6-2-1-5-11(12)9-13(14)16(20)18-15-7-3-4-8-17-15;19-15-10-12-4-2-1-3-11(12)9-14(15)16(20)18-13-5-7-17-8-6-13;19-13-8-11-4-2-1-3-10(11)7-12(13)15(20)18-14-9-16-5-6-17-14;;/h2*1-2,4-7,10-12,24H,3,8-9,22H2,(H,23,25);1-8,11-12H,9-10,21H2,(H,22,23);2-11H,1H3,(H,20,21);2*1-10,19H,(H,17,18,20);1-9,19H,(H,17,18,20);2*1H |
| InChIKey | HDCUSMBYWFYHFT-UHFFFAOYSA-N |
| XLogP | 27.01 |
| TPSA | 471.39 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 160 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2261.01 |
| LogP ≤ 5 | 27.01 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'} |
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