N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide

C21H19FN2O2 — CID 112982380

IUPACN-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NCc3ccccc3F)cc2)cc1
InChIInChI=1S/C21H19FN2O2/c1-26-19-12-6-15(7-13-19)21(25)24-18-10-8-17(9-11-18)23-14-16-4-2-3-5-20(16)22/h2-13,23H,14H2,1H3,(H,24,25)
InChIKeyDOCWWUSPRJIEIV-UHFFFAOYSA-N
MW350.39 g/mol
LogP4.70
Rot. Bonds6

About N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide

N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide (PubChem CID 112982380) has the molecular formula C21H19FN2O2 and a molecular weight of 350.39 g/mol. Its IUPAC name is N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide
PubChem CID112982380
Molecular FormulaC21H19FN2O2
Molecular Weight350.39 g/mol
Exact Mass350.14
IUPAC NameN-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NCc3ccccc3F)cc2)cc1
InChIInChI=1S/C21H19FN2O2/c1-26-19-12-6-15(7-13-19)21(25)24-18-10-8-17(9-11-18)23-14-16-4-2-3-5-20(16)22/h2-13,23H,14H2,1H3,(H,24,25)
InChIKeyDOCWWUSPRJIEIV-UHFFFAOYSA-N
XLogP4.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.39
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-[(2-fluorophenyl)methylamino]phenyl]-3,5-dimethoxybenzamide
CID 112982381
4-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2677119
N-[(2-fluorophenyl)methyl]-4-methoxybenzamide
CID 7758239
N-[4-[(2-fluorophenyl)methylamino]phenyl]-2,6-dimethoxybenzamide
CID 112982382
2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 1287432
methyl N-[4-[(2-fluorophenyl)methylamino]phenyl]carbamate
CID 43730341
4-methoxy-N-[4-(2-phenylethylamino)phenyl]benzamide
CID 112983237
N-[5-[2-(2-fluorophenyl)ethylamino]-2-pyridinyl]-4-methoxybenzamide
CID 113028186
3,4-difluoro-N-[4-[(4-methoxyphenyl)methylamino]phenyl]benzamide
CID 112982736
5-[2-(2-fluorophenyl)ethylamino]-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109236376
1-N-[(2-fluorophenyl)methyl]-4-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109047183
4-fluoro-N-[4-[(2-methylphenyl)methylamino]phenyl]benzamide
CID 112982011

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide?
The IUPAC name of N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide (CID 112982380) is N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide.
What is the SMILES notation for N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide?
The canonical SMILES for N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(NCc3ccccc3F)cc2)cc1.
What is the InChIKey of N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide?
The InChIKey is DOCWWUSPRJIEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O2/c1-26-19-12-6-15(7-13-19)21(25)24-18-10-8-17(9-11-18)23-14-16-4-2-3-5-20(16)22/h2-13,23H,14H2,1H3,(H,24,25).
What are the key properties of N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide?
N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide has a molecular weight of 350.39 g/mol, XLogP of 4.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide is sourced from PubChem (CID 112982380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).