N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide

C28H26N2O3S — CID 42852782

IUPACN-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)Cc2ccc(N(Cc3ccccc3C)C(=O)c3cccs3)cc2)cc1
InChIInChI=1S/C28H26N2O3S/c1-20-6-3-4-7-22(20)19-30(28(32)26-8-5-17-34-26)24-13-9-21(10-14-24)18-27(31)29-23-11-15-25(33-2)16-12-23/h3-17H,18-19H2,1-2H3,(H,29,31)
InChIKeySHGBDGRJBXRPMB-UHFFFAOYSA-N
MW470.59 g/mol
LogP6.09
Rot. Bonds8

About N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide

N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide (PubChem CID 42852782) has the molecular formula C28H26N2O3S and a molecular weight of 470.59 g/mol. Its IUPAC name is N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide
PubChem CID42852782
Molecular FormulaC28H26N2O3S
Molecular Weight470.59 g/mol
Exact Mass470.17
IUPAC NameN-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)Cc2ccc(N(Cc3ccccc3C)C(=O)c3cccs3)cc2)cc1
InChIInChI=1S/C28H26N2O3S/c1-20-6-3-4-7-22(20)19-30(28(32)26-8-5-17-34-26)24-13-9-21(10-14-24)18-27(31)29-23-11-15-25(33-2)16-12-23/h3-17H,18-19H2,1-2H3,(H,29,31)
InChIKeySHGBDGRJBXRPMB-UHFFFAOYSA-N
XLogP6.09
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.59
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide (CID 42852782) is N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide is COc1ccc(NC(=O)Cc2ccc(N(Cc3ccccc3C)C(=O)c3cccs3)cc2)cc1.
What is the InChIKey of N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide?
The InChIKey is SHGBDGRJBXRPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N2O3S/c1-20-6-3-4-7-22(20)19-30(28(32)26-8-5-17-34-26)24-13-9-21(10-14-24)18-27(31)29-23-11-15-25(33-2)16-12-23/h3-17H,18-19H2,1-2H3,(H,29,31).
What are the key properties of N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide?
N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide has a molecular weight of 470.59 g/mol, XLogP of 6.09, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide is sourced from PubChem (CID 42852782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).