N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide

C27H23NO2 — CID 71406119

IUPACN-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide
SMILESCOc1ccc(-c2cc(NC(=O)c3ccccc3)c(-c3ccccc3)cc2C)cc1
InChIInChI=1S/C27H23NO2/c1-19-17-25(20-9-5-3-6-10-20)26(28-27(29)22-11-7-4-8-12-22)18-24(19)21-13-15-23(30-2)16-14-21/h3-18H,1-2H3,(H,28,29)
InChIKeyFZJAEMUTPQYCJF-UHFFFAOYSA-N
MW393.49 g/mol
LogP6.59
Rot. Bonds5

About N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide

N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide (PubChem CID 71406119) has the molecular formula C27H23NO2 and a molecular weight of 393.49 g/mol. Its IUPAC name is N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide.

Molecular Properties

Compound NameN-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide
PubChem CID71406119
Molecular FormulaC27H23NO2
Molecular Weight393.49 g/mol
Exact Mass393.17
IUPAC NameN-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide
SMILESCOc1ccc(-c2cc(NC(=O)c3ccccc3)c(-c3ccccc3)cc2C)cc1
InChIInChI=1S/C27H23NO2/c1-19-17-25(20-9-5-3-6-10-20)26(28-27(29)22-11-7-4-8-12-22)18-24(19)21-13-15-23(30-2)16-14-21/h3-18H,1-2H3,(H,28,29)
InChIKeyFZJAEMUTPQYCJF-UHFFFAOYSA-N
XLogP6.59
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.49
LogP ≤ 56.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide?
The IUPAC name of N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide (CID 71406119) is N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide.
What is the SMILES notation for N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide?
The canonical SMILES for N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide is COc1ccc(-c2cc(NC(=O)c3ccccc3)c(-c3ccccc3)cc2C)cc1.
What is the InChIKey of N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide?
The InChIKey is FZJAEMUTPQYCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23NO2/c1-19-17-25(20-9-5-3-6-10-20)26(28-27(29)22-11-7-4-8-12-22)18-24(19)21-13-15-23(30-2)16-14-21/h3-18H,1-2H3,(H,28,29).
What are the key properties of N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide?
N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide has a molecular weight of 393.49 g/mol, XLogP of 6.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide is sourced from PubChem (CID 71406119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).