ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate

C23H23NO7S — CID 171136168

IUPACethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate
SMILESCCOC(=O)C1=C(O)C(=Cc2ccc(OC)cc2O)S/C1=N\c1ccc(OC)c(OC)c1
InChIInChI=1S/C23H23NO7S/c1-5-31-23(27)20-21(26)19(10-13-6-8-15(28-2)12-16(13)25)32-22(20)24-14-7-9-17(29-3)18(11-14)30-4/h6-12,25-26H,5H2,1-4H3/b19-10?,24-22-
InChIKeySVJJZDUCIZUSCZ-MRXKTAQWSA-N
MW457.50 g/mol
LogP4.61
Rot. Bonds7

About ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate

ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate (PubChem CID 171136168) has the molecular formula C23H23NO7S and a molecular weight of 457.50 g/mol. Its IUPAC name is ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate
PubChem CID171136168
Molecular FormulaC23H23NO7S
Molecular Weight457.50 g/mol
Exact Mass457.12
IUPAC Nameethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate
SMILESCCOC(=O)C1=C(O)C(=Cc2ccc(OC)cc2O)S/C1=N\c1ccc(OC)c(OC)c1
InChIInChI=1S/C23H23NO7S/c1-5-31-23(27)20-21(26)19(10-13-6-8-15(28-2)12-16(13)25)32-22(20)24-14-7-9-17(29-3)18(11-14)30-4/h6-12,25-26H,5H2,1-4H3/b19-10?,24-22-
InChIKeySVJJZDUCIZUSCZ-MRXKTAQWSA-N
XLogP4.61
TPSA106.81 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.50
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate?
The IUPAC name of ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate (CID 171136168) is ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate.
What is the SMILES notation for ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate?
The canonical SMILES for ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate is CCOC(=O)C1=C(O)C(=Cc2ccc(OC)cc2O)S/C1=N\c1ccc(OC)c(OC)c1.
What is the InChIKey of ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate?
The InChIKey is SVJJZDUCIZUSCZ-MRXKTAQWSA-N. The full InChI is InChI=1S/C23H23NO7S/c1-5-31-23(27)20-21(26)19(10-13-6-8-15(28-2)12-16(13)25)32-22(20)24-14-7-9-17(29-3)18(11-14)30-4/h6-12,25-26H,5H2,1-4H3/b19-10?,24-22-.
What are the key properties of ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate?
ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate has a molecular weight of 457.50 g/mol, XLogP of 4.61, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(3,4-dimethoxyphenyl)imino-4-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methylidene]thiophene-3-carboxylate is sourced from PubChem (CID 171136168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).