N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide

C24H19NO2 — CID 162655420

IUPACN-phenyl-4-phenylmethoxynaphthalene-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(OCc2ccccc2)c2ccccc2c1
InChIInChI=1S/C24H19NO2/c26-24(25-21-12-5-2-6-13-21)20-15-19-11-7-8-14-22(19)23(16-20)27-17-18-9-3-1-4-10-18/h1-16H,17H2,(H,25,26)
InChIKeyJOZDMNNMFYZNNW-UHFFFAOYSA-N
MW353.42 g/mol
LogP5.67
Rot. Bonds5

About N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide

N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide (PubChem CID 162655420) has the molecular formula C24H19NO2 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-4-phenylmethoxynaphthalene-2-carboxamide
PubChem CID162655420
Molecular FormulaC24H19NO2
Molecular Weight353.42 g/mol
Exact Mass353.14
IUPAC NameN-phenyl-4-phenylmethoxynaphthalene-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(OCc2ccccc2)c2ccccc2c1
InChIInChI=1S/C24H19NO2/c26-24(25-21-12-5-2-6-13-21)20-15-19-11-7-8-14-22(19)23(16-20)27-17-18-9-3-1-4-10-18/h1-16H,17H2,(H,25,26)
InChIKeyJOZDMNNMFYZNNW-UHFFFAOYSA-N
XLogP5.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.42
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide 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-phenyl-4-phenylmethoxynaphthalene-2-carboxamide?
The IUPAC name of N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide (CID 162655420) is N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide.
What is the SMILES notation for N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide?
The canonical SMILES for N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide is O=C(Nc1ccccc1)c1cc(OCc2ccccc2)c2ccccc2c1.
What is the InChIKey of N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide?
The InChIKey is JOZDMNNMFYZNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO2/c26-24(25-21-12-5-2-6-13-21)20-15-19-11-7-8-14-22(19)23(16-20)27-17-18-9-3-1-4-10-18/h1-16H,17H2,(H,25,26).
What are the key properties of N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide?
N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 5.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-phenylmethoxynaphthalene-2-carboxamide is sourced from PubChem (CID 162655420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).