[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate

C219H256N10O50S5 — CID 172923868

About [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate

[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate (PubChem CID 172923868) has the molecular formula C219H256N10O50S5 and a molecular weight of 3988.81 g/mol. Its IUPAC name is [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate.

Molecular Properties

• Compound Name: [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate
• PubChem CID: 172923868
• Molecular Formula: C219H256N10O50S5
• Molecular Weight: 3988.81 g/mol
• Exact Mass: 3985.64
• IUPAC Name: [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate
• SMILES: C=CC(=O)OCCCCCCOc1ccc(CCC(=O)Oc2ccc(OC(=O)CCc3ccc(OCCCCCCOC(=O)C=C)cc3)c(/C=N/Nc3nc4ccccc4s3)c2)cc1.C=CC(=O)OCCCCCCOc1ccc(OC(=O)C2CCC(C(=O)OCCc3ccc(OC(=O)C4CCC(C(=O)Oc5ccc(OCCCCCCOC(=O)C=C)cc5)CC4)c(/C=N/N(C)c4nc5ccccc5s4)c3)CC2)cc1.C=CC(=O)OCCCOC1CCC(OC(=O)C2CCC(COc3ccc(OCC4CCC(C(=O)OC5CCC(OCCCOC(=O)C=C)CC5)CC4)c4c3SC(=C(C#N)C(=O)OCC)S4)CC2)CC1.C=CC(=O)OCCCOc1ccc(OC(=O)C2CCC(COc3ccc(OCC4CCC(C(=O)Oc5ccc(OCCCOC(=O)C=C)cc5)CC4)c(/C=N/Nc4nc5ccccc5s4)c3)CC2)cc1
• InChI: InChI=1S/C63H73N3O14S.C54H59N3O12S.C52H69NO14S2.C50H55N3O10S/c1-4-57(67)75-39-14-8-6-12-37-73-50-27-31-52(32-28-50)78-60(70)46-21-19-45(20-22-46)59(69)77-41-36-44-18-35-55(49(42-44)43-64-66(3)63-65-54-16-10-11-17-56(54)81-63)80-62(72)48-25-23-47(24-26-48)61(71)79-53-33-29-51(30-34-53)74-38-13-7-9-15-40-76-58(68)5-2;1-3-50(58)64-31-7-29-62-42-19-23-44(24-20-42)68-52(60)39-15-11-37(12-16-39)35-66-46-27-28-48(41(33-46)34-55-57-54-56-47-9-5-6-10-49(47)70-54)67-36-38-13-17-40(18-14-38)53(61)69-45-25-21-43(22-26-45)63-30-8-32-65-51(59)4-2;1-4-45(54)62-29-7-27-60-38-17-21-40(22-18-38)66-49(56)36-13-9-34(10-14-36)32-64-43-25-26-44(48-47(43)68-52(69-48)42(31-53)51(58)59-6-3)65-33-35-11-15-37(16-12-35)50(57)67-41-23-19-39(20-24-41)61-28-8-30-63-46(55)5-2;1-3-46(54)60-33-13-7-5-11-31-58-40-23-17-37(18-24-40)21-29-48(56)62-42-27-28-44(39(35-42)36-51-53-50-52-43-15-9-10-16-45(43)64-50)63-49(57)30-22-38-19-25-41(26-20-38)59-32-12-6-8-14-34-61-47(55)4-2/h4-5,10-11,16-18,27-35,42-43,45-48H,1-2,6-9,12-15,19-26,36-41H2,3H3;3-6,9-10,19-28,33-34,37-40H,1-2,7-8,11-18,29-32,35-36H2,(H,56,57);4-5,25-26,34-41H,1-2,6-24,27-30,32-33H2,3H3;3-4,9-10,15-20,23-28,35-36H,1-2,5-8,11-14,21-22,29-34H2,(H,52,53)/b64-43+;55-34+;;51-36+
• InChIKey: NRPIIDNTLXLGCL-QNKBBKSXSA-N
• XLogP: 41.93
• TPSA: 737.30 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 65
• Rotatable Bonds: 109
• Heavy Atoms: 284
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3988.81
LogP ≤ 5	41.93
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	65

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate?

The IUPAC name of [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate (CID 172923868) is [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate.

What is the SMILES notation for [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate?

The canonical SMILES for [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate is C=CC(=O)OCCCCCCOc1ccc(CCC(=O)Oc2ccc(OC(=O)CCc3ccc(OCCCCCCOC(=O)C=C)cc3)c(/C=N/Nc3nc4ccccc4s3)c2)cc1.C=CC(=O)OCCCCCCOc1ccc(OC(=O)C2CCC(C(=O)OCCc3ccc(OC(=O)C4CCC(C(=O)Oc5ccc(OCCCCCCOC(=O)C=C)cc5)CC4)c(/C=N/N(C)c4nc5ccccc5s4)c3)CC2)cc1.C=CC(=O)OCCCOC1CCC(OC(=O)C2CCC(COc3ccc(OCC4CCC(C(=O)OC5CCC(OCCCOC(=O)C=C)CC5)CC4)c4c3SC(=C(C#N)C(=O)OCC)S4)CC2)CC1.C=CC(=O)OCCCOc1ccc(OC(=O)C2CCC(COc3ccc(OCC4CCC(C(=O)Oc5ccc(OCCCOC(=O)C=C)cc5)CC4)c(/C=N/Nc4nc5ccccc5s4)c3)CC2)cc1.

What is the InChIKey of [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate?

The InChIKey is NRPIIDNTLXLGCL-QNKBBKSXSA-N. The full InChI is InChI=1S/C63H73N3O14S.C54H59N3O12S.C52H69NO14S2.C50H55N3O10S/c1-4-57(67)75-39-14-8-6-12-37-73-50-27-31-52(32-28-50)78-60(70)46-21-19-45(20-22-46)59(69)77-41-36-44-18-35-55(49(42-44)43-64-66(3)63-65-54-16-10-11-17-56(54)81-63)80-62(72)48-25-23-47(24-26-48)61(71)79-53-33-29-51(30-34-53)74-38-13-7-9-15-40-76-58(68)5-2;1-3-50(58)64-31-7-29-62-42-19-23-44(24-20-42)68-52(60)39-15-11-37(12-16-39)35-66-46-27-28-48(41(33-46)34-55-57-54-56-47-9-5-6-10-49(47)70-54)67-36-38-13-17-40(18-14-38)53(61)69-45-25-21-43(22-26-45)63-30-8-32-65-51(59)4-2;1-4-45(54)62-29-7-27-60-38-17-21-40(22-18-38)66-49(56)36-13-9-34(10-14-36)32-64-43-25-26-44(48-47(43)68-52(69-48)42(31-53)51(58)59-6-3)65-33-35-11-15-37(16-12-35)50(57)67-41-23-19-39(20-24-41)61-28-8-30-63-46(55)5-2;1-3-46(54)60-33-13-7-5-11-31-58-40-23-17-37(18-24-40)21-29-48(56)62-42-27-28-44(39(35-42)36-51-53-50-52-43-15-9-10-16-45(43)64-50)63-49(57)30-22-38-19-25-41(26-20-38)59-32-12-6-8-14-34-61-47(55)4-2/h4-5,10-11,16-18,27-35,42-43,45-48H,1-2,6-9,12-15,19-26,36-41H2,3H3;3-6,9-10,19-28,33-34,37-40H,1-2,7-8,11-18,29-32,35-36H2,(H,56,57);4-5,25-26,34-41H,1-2,6-24,27-30,32-33H2,3H3;3-4,9-10,15-20,23-28,35-36H,1-2,5-8,11-14,21-22,29-34H2,(H,52,53)/b64-43+;55-34+;;51-36+.

What are the key properties of [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate?

[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate has a molecular weight of 3988.81 g/mol, XLogP of 41.93, 109 rotatable bonds, 2 hydrogen bond donors, and 65 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoyloxy]phenyl] 3-[4-(6-prop-2-enoyloxyhexoxy)phenyl]propanoate;1-O-[2-[3-[(E)-[1,3-benzothiazol-2-yl(methyl)hydrazinylidene]methyl]-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxyphenyl]ethyl] 4-O-[4-(6-prop-2-enoyloxyhexoxy)phenyl] cyclohexane-1,4-dicarboxylate;[4-(3-prop-2-enoyloxypropoxy)cyclohexyl] 4-[[2-(1-cyano-2-ethoxy-2-oxoethylidene)-4-[[4-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]oxycarbonylcyclohexyl]methoxy]-1,3-benzodithiol-7-yl]oxymethyl]cyclohexane-1-carboxylate;[4-(3-prop-2-enoyloxypropoxy)phenyl] 4-[[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-4-[[4-[4-(3-prop-2-enoyloxypropoxy)phenoxy]carbonylcyclohexyl]methoxy]phenoxy]methyl]cyclohexane-1-carboxylate is sourced from PubChem (CID 172923868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).