methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate

C22H20ClNO5S — CID 19220181

IUPACmethyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=O)COc2cccc(OC)c2)sc(C)c1-c1cccc(Cl)c1
InChIInChI=1S/C22H20ClNO5S/c1-13-19(14-6-4-7-15(23)10-14)20(22(26)28-3)21(30-13)24-18(25)12-29-17-9-5-8-16(11-17)27-2/h4-11H,12H2,1-3H3,(H,24,25)
InChIKeyCAFJJEYVTTXUNO-UHFFFAOYSA-N
MW445.92 g/mol
LogP5.19
Rot. Bonds7

About methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate

methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate (PubChem CID 19220181) has the molecular formula C22H20ClNO5S and a molecular weight of 445.92 g/mol. Its IUPAC name is methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate
PubChem CID19220181
Molecular FormulaC22H20ClNO5S
Molecular Weight445.92 g/mol
Exact Mass445.08
IUPAC Namemethyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=O)COc2cccc(OC)c2)sc(C)c1-c1cccc(Cl)c1
InChIInChI=1S/C22H20ClNO5S/c1-13-19(14-6-4-7-15(23)10-14)20(22(26)28-3)21(30-13)24-18(25)12-29-17-9-5-8-16(11-17)27-2/h4-11H,12H2,1-3H3,(H,24,25)
InChIKeyCAFJJEYVTTXUNO-UHFFFAOYSA-N
XLogP5.19
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.92
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_amino_Ab(40)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate?
The IUPAC name of methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate (CID 19220181) is methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate.
What is the SMILES notation for methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate?
The canonical SMILES for methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate is COC(=O)c1c(NC(=O)COc2cccc(OC)c2)sc(C)c1-c1cccc(Cl)c1.
What is the InChIKey of methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate?
The InChIKey is CAFJJEYVTTXUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClNO5S/c1-13-19(14-6-4-7-15(23)10-14)20(22(26)28-3)21(30-13)24-18(25)12-29-17-9-5-8-16(11-17)27-2/h4-11H,12H2,1-3H3,(H,24,25).
What are the key properties of methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate?
methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate has a molecular weight of 445.92 g/mol, XLogP of 5.19, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(3-chlorophenyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate is sourced from PubChem (CID 19220181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).