C106H112N4O28S4 — CID 157108031
N-hydroxy-4-[4-[2-[4-(3-hydroxyphenyl)phenyl]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[4-(4-hydroxyphenyl)phenyl]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[3-[3-(3-hydroxyphenyl)phenyl]propoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[3-[3-(4-hydroxyphenyl)phenyl]propoxy]phenyl]sulfonyloxane-4-carboxamide (PubChem CID 157108031) has the molecular formula C106H112N4O28S4 and a molecular weight of 2018.33 g/mol. Its IUPAC name is N-hydroxy-4-[4-[2-[4-(3-hydroxyphenyl)phenyl]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[4-(4-hydroxyphenyl)phenyl]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[3-[3-(3-hydroxyphenyl)phenyl]propoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[3-[3-(4-hydroxyphenyl)phenyl]propoxy]phenyl]sulfonyloxane-4-carboxamide.
| Compound Name | N-hydroxy-4-[4-[2-[4-(3-hydroxyphenyl)phenyl]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[4-(4-hydroxyphenyl)phenyl]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[3-[3-(3-hydroxyphenyl)phenyl]propoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[3-[3-(4-hydroxyphenyl)phenyl]propoxy]phenyl]sulfonyloxane-4-carboxamide |
|---|---|
| PubChem CID | 157108031 |
| Molecular Formula | C106H112N4O28S4 |
| Molecular Weight | 2018.33 g/mol |
| Exact Mass | 2016.63 |
| IUPAC Name | N-hydroxy-4-[4-[2-[4-(3-hydroxyphenyl)phenyl]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[2-[4-(4-hydroxyphenyl)phenyl]ethoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[3-[3-(3-hydroxyphenyl)phenyl]propoxy]phenyl]sulfonyloxane-4-carboxamide;N-hydroxy-4-[4-[3-[3-(4-hydroxyphenyl)phenyl]propoxy]phenyl]sulfonyloxane-4-carboxamide |
| SMILES | O=C(NO)C1(S(=O)(=O)c2ccc(OCCCc3cccc(-c4ccc(O)cc4)c3)cc2)CCOCC1.O=C(NO)C1(S(=O)(=O)c2ccc(OCCCc3cccc(-c4cccc(O)c4)c3)cc2)CCOCC1.O=C(NO)C1(S(=O)(=O)c2ccc(OCCc3ccc(-c4ccc(O)cc4)cc3)cc2)CCOCC1.O=C(NO)C1(S(=O)(=O)c2ccc(OCCc3ccc(-c4cccc(O)c4)cc3)cc2)CCOCC1 |
| InChI | InChI=1S/2C27H29NO7S.2C26H27NO7S/c29-23-8-2-7-22(19-23)21-6-1-4-20(18-21)5-3-15-35-24-9-11-25(12-10-24)36(32,33)27(26(30)28-31)13-16-34-17-14-27;29-23-8-6-21(7-9-23)22-5-1-3-20(19-22)4-2-16-35-24-10-12-25(13-11-24)36(32,33)27(26(30)28-31)14-17-34-18-15-27;28-22-7-5-21(6-8-22)20-3-1-19(2-4-20)13-16-34-23-9-11-24(12-10-23)35(31,32)26(25(29)27-30)14-17-33-18-15-26;28-22-3-1-2-21(18-22)20-6-4-19(5-7-20)12-15-34-23-8-10-24(11-9-23)35(31,32)26(25(29)27-30)13-16-33-17-14-26/h1-2,4,6-12,18-19,29,31H,3,5,13-17H2,(H,28,30);1,3,5-13,19,29,31H,2,4,14-18H2,(H,28,30);1-12,28,30H,13-18H2,(H,27,29);1-11,18,28,30H,12-17H2,(H,27,29) |
| InChIKey | AGNHOQXSIQYZFO-UHFFFAOYSA-N |
| XLogP | 14.82 |
| TPSA | 488.64 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 142 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2018.33 |
| LogP ≤ 5 | 14.82 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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