methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate

C22H20FNO6S — CID 171136496

IUPACmethyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate
SMILESCOC(=O)C1=C(O)C(=Cc2ccc(OC)c(OC)c2OC)S/C1=N\c1ccc(F)cc1
InChIInChI=1S/C22H20FNO6S/c1-27-15-10-5-12(19(28-2)20(15)29-3)11-16-18(25)17(22(26)30-4)21(31-16)24-14-8-6-13(23)7-9-14/h5-11,25H,1-4H3/b16-11?,24-21-
InChIKeySZMRIEIWFGKYIH-HILUADHDSA-N
MW445.47 g/mol
LogP4.65
Rot. Bonds6

About methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate

methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate (PubChem CID 171136496) has the molecular formula C22H20FNO6S and a molecular weight of 445.47 g/mol. Its IUPAC name is methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate
PubChem CID171136496
Molecular FormulaC22H20FNO6S
Molecular Weight445.47 g/mol
Exact Mass445.10
IUPAC Namemethyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate
SMILESCOC(=O)C1=C(O)C(=Cc2ccc(OC)c(OC)c2OC)S/C1=N\c1ccc(F)cc1
InChIInChI=1S/C22H20FNO6S/c1-27-15-10-5-12(19(28-2)20(15)29-3)11-16-18(25)17(22(26)30-4)21(31-16)24-14-8-6-13(23)7-9-14/h5-11,25H,1-4H3/b16-11?,24-21-
InChIKeySZMRIEIWFGKYIH-HILUADHDSA-N
XLogP4.65
TPSA86.58 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.47
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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 methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate?
The IUPAC name of methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate (CID 171136496) is methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate.
What is the SMILES notation for methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate?
The canonical SMILES for methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate is COC(=O)C1=C(O)C(=Cc2ccc(OC)c(OC)c2OC)S/C1=N\c1ccc(F)cc1.
What is the InChIKey of methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate?
The InChIKey is SZMRIEIWFGKYIH-HILUADHDSA-N. The full InChI is InChI=1S/C22H20FNO6S/c1-27-15-10-5-12(19(28-2)20(15)29-3)11-16-18(25)17(22(26)30-4)21(31-16)24-14-8-6-13(23)7-9-14/h5-11,25H,1-4H3/b16-11?,24-21-.
What are the key properties of methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate?
methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate has a molecular weight of 445.47 g/mol, XLogP of 4.65, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(4-fluorophenyl)imino-4-hydroxy-5-[(2,3,4-trimethoxyphenyl)methylidene]thiophene-3-carboxylate is sourced from PubChem (CID 171136496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).