methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

C23H22N2O6S — CID 1071062

IUPACmethyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=O)c2cccc(OC)c2)sc(C(=O)Nc2ccccc2OC)c1C
InChIInChI=1S/C23H22N2O6S/c1-13-18(23(28)31-4)22(25-20(26)14-8-7-9-15(12-14)29-2)32-19(13)21(27)24-16-10-5-6-11-17(16)30-3/h5-12H,1-4H3,(H,24,27)(H,25,26)
InChIKeyCHYOKRYOOUSDPU-UHFFFAOYSA-N
MW454.50 g/mol
LogP4.36
Rot. Bonds7

About methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate (PubChem CID 1071062) has the molecular formula C23H22N2O6S and a molecular weight of 454.50 g/mol. Its IUPAC name is methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
PubChem CID1071062
Molecular FormulaC23H22N2O6S
Molecular Weight454.50 g/mol
Exact Mass454.12
IUPAC Namemethyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=O)c2cccc(OC)c2)sc(C(=O)Nc2ccccc2OC)c1C
InChIInChI=1S/C23H22N2O6S/c1-13-18(23(28)31-4)22(25-20(26)14-8-7-9-15(12-14)29-2)32-19(13)21(27)24-16-10-5-6-11-17(16)30-3/h5-12H,1-4H3,(H,24,27)(H,25,26)
InChIKeyCHYOKRYOOUSDPU-UHFFFAOYSA-N
XLogP4.36
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.50
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate?
The IUPAC name of methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate (CID 1071062) is methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate.
What is the SMILES notation for methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate?
The canonical SMILES for methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate is COC(=O)c1c(NC(=O)c2cccc(OC)c2)sc(C(=O)Nc2ccccc2OC)c1C.
What is the InChIKey of methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate?
The InChIKey is CHYOKRYOOUSDPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O6S/c1-13-18(23(28)31-4)22(25-20(26)14-8-7-9-15(12-14)29-2)32-19(13)21(27)24-16-10-5-6-11-17(16)30-3/h5-12H,1-4H3,(H,24,27)(H,25,26).
What are the key properties of methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate?
methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate has a molecular weight of 454.50 g/mol, XLogP of 4.36, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(3-methoxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate is sourced from PubChem (CID 1071062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).