[4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate

C28H37N3O5S2 — CID 171977260

IUPAC[4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate
SMILESCCCCCCCCCCC1S/C(=N/N=C/c2ccc(OS(=O)(=O)c3ccc(C)cc3)c(OC)c2)NC1=O
InChIInChI=1S/C28H37N3O5S2/c1-4-5-6-7-8-9-10-11-12-26-27(32)30-28(37-26)31-29-20-22-15-18-24(25(19-22)35-3)36-38(33,34)23-16-13-21(2)14-17-23/h13-20,26H,4-12H2,1-3H3,(H,30,31,32)/b29-20+
InChIKeyIGZVHSSOIPJJDY-ZTKZIYFRSA-N
MW559.75 g/mol
LogP6.22
Rot. Bonds15

About [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate

[4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate (PubChem CID 171977260) has the molecular formula C28H37N3O5S2 and a molecular weight of 559.75 g/mol. Its IUPAC name is [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate
PubChem CID171977260
Molecular FormulaC28H37N3O5S2
Molecular Weight559.75 g/mol
Exact Mass559.22
IUPAC Name[4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate
SMILESCCCCCCCCCCC1S/C(=N/N=C/c2ccc(OS(=O)(=O)c3ccc(C)cc3)c(OC)c2)NC1=O
InChIInChI=1S/C28H37N3O5S2/c1-4-5-6-7-8-9-10-11-12-26-27(32)30-28(37-26)31-29-20-22-15-18-24(25(19-22)35-3)36-38(33,34)23-16-13-21(2)14-17-23/h13-20,26H,4-12H2,1-3H3,(H,30,31,32)/b29-20+
InChIKeyIGZVHSSOIPJJDY-ZTKZIYFRSA-N
XLogP6.22
TPSA106.42 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500559.75
LogP ≤ 56.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate?
The IUPAC name of [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate (CID 171977260) is [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate.
What is the SMILES notation for [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate?
The canonical SMILES for [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate is CCCCCCCCCCC1S/C(=N/N=C/c2ccc(OS(=O)(=O)c3ccc(C)cc3)c(OC)c2)NC1=O.
What is the InChIKey of [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate?
The InChIKey is IGZVHSSOIPJJDY-ZTKZIYFRSA-N. The full InChI is InChI=1S/C28H37N3O5S2/c1-4-5-6-7-8-9-10-11-12-26-27(32)30-28(37-26)31-29-20-22-15-18-24(25(19-22)35-3)36-38(33,34)23-16-13-21(2)14-17-23/h13-20,26H,4-12H2,1-3H3,(H,30,31,32)/b29-20+.
What are the key properties of [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate?
[4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate has a molecular weight of 559.75 g/mol, XLogP of 6.22, 15 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(E)-[(E)-(5-decyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzenesulfonate is sourced from PubChem (CID 171977260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).