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

C22H21NO5S — CID 135460041

IUPACethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate
SMILESCCOC(=O)C1=C(O)C(=Cc2ccccc2OC)S/C1=N\c1ccc(OC)cc1
InChIInChI=1S/C22H21NO5S/c1-4-28-22(25)19-20(24)18(13-14-7-5-6-8-17(14)27-3)29-21(19)23-15-9-11-16(26-2)12-10-15/h5-13,24H,4H2,1-3H3/b18-13?,23-21-
InChIKeyNOJHVSQYEBCJEL-DGBSIKRBSA-N
MW411.48 g/mol
LogP4.90
Rot. Bonds6

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

ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate (PubChem CID 135460041) has the molecular formula C22H21NO5S and a molecular weight of 411.48 g/mol. Its IUPAC name is ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate
PubChem CID135460041
Molecular FormulaC22H21NO5S
Molecular Weight411.48 g/mol
Exact Mass411.11
IUPAC Nameethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate
SMILESCCOC(=O)C1=C(O)C(=Cc2ccccc2OC)S/C1=N\c1ccc(OC)cc1
InChIInChI=1S/C22H21NO5S/c1-4-28-22(25)19-20(24)18(13-14-7-5-6-8-17(14)27-3)29-21(19)23-15-9-11-16(26-2)12-10-15/h5-13,24H,4H2,1-3H3/b18-13?,23-21-
InChIKeyNOJHVSQYEBCJEL-DGBSIKRBSA-N
XLogP4.90
TPSA77.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.48
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate?
The IUPAC name of ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate (CID 135460041) is ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate.
What is the SMILES notation for ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate?
The canonical SMILES for ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate is CCOC(=O)C1=C(O)C(=Cc2ccccc2OC)S/C1=N\c1ccc(OC)cc1.
What is the InChIKey of ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate?
The InChIKey is NOJHVSQYEBCJEL-DGBSIKRBSA-N. The full InChI is InChI=1S/C22H21NO5S/c1-4-28-22(25)19-20(24)18(13-14-7-5-6-8-17(14)27-3)29-21(19)23-15-9-11-16(26-2)12-10-15/h5-13,24H,4H2,1-3H3/b18-13?,23-21-.
What are the key properties of ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate?
ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate has a molecular weight of 411.48 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-hydroxy-2-(4-methoxyphenyl)imino-5-[(2-methoxyphenyl)methylidene]thiophene-3-carboxylate is sourced from PubChem (CID 135460041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).