C64H79N3O16S — CID 172937553
[4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]phenyl] 4-[[3-[(E)-[1,3-benzothiazol-2-yl(butyl)hydrazinylidene]methyl]-4-[[4-[4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate (PubChem CID 172937553) has the molecular formula C64H79N3O16S and a molecular weight of 1178.41 g/mol. Its IUPAC name is [4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]phenyl] 4-[[3-[(E)-[1,3-benzothiazol-2-yl(butyl)hydrazinylidene]methyl]-4-[[4-[4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate.
| Compound Name | [4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]phenyl] 4-[[3-[(E)-[1,3-benzothiazol-2-yl(butyl)hydrazinylidene]methyl]-4-[[4-[4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate |
|---|---|
| PubChem CID | 172937553 |
| Molecular Formula | C64H79N3O16S |
| Molecular Weight | 1178.41 g/mol |
| Exact Mass | 1177.52 |
| IUPAC Name | [4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]phenyl] 4-[[3-[(E)-[1,3-benzothiazol-2-yl(butyl)hydrazinylidene]methyl]-4-[[4-[4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate |
| SMILES | C=CC(=O)OCCOCCOCCOc1ccc(OC(=O)C2CCC(COc3ccc(OCC4CCC(C(=O)Oc5ccc(OCCOCCOCCOC(=O)C=C)cc5)CC4)c(/C=N/N(CCCC)c4nc5ccccc5s4)c3)CC2)cc1 |
| InChI | InChI=1S/C64H79N3O16S/c1-4-7-30-67(64-66-57-10-8-9-11-59(57)84-64)65-44-51-43-56(80-45-47-12-16-49(17-13-47)62(70)82-54-24-20-52(21-25-54)76-39-35-72-31-33-74-37-41-78-60(68)5-2)28-29-58(51)81-46-48-14-18-50(19-15-48)63(71)83-55-26-22-53(23-27-55)77-40-36-73-32-34-75-38-42-79-61(69)6-3/h5-6,8-11,20-29,43-44,47-50H,2-4,7,12-19,30-42,45-46H2,1H3/b65-44+ |
| InChIKey | PFEFBEROGLGYFM-JBMXZUCUSA-N |
| XLogP | 10.80 |
| TPSA | 207.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 84 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1178.41 |
| LogP ≤ 5 | 10.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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