N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide

C16H16FNO3 — CID 16546475

IUPACN-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)ccc2F)c(OC)c1
InChIInChI=1S/C16H16FNO3/c1-10-4-7-13(17)14(8-10)18-16(19)12-6-5-11(20-2)9-15(12)21-3/h4-9H,1-3H3,(H,18,19)
InChIKeyYYKIQBCOTQDVBB-UHFFFAOYSA-N
MW289.31 g/mol
LogP3.40
Rot. Bonds4

About N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide

N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide (PubChem CID 16546475) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide
PubChem CID16546475
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC NameN-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)ccc2F)c(OC)c1
InChIInChI=1S/C16H16FNO3/c1-10-4-7-13(17)14(8-10)18-16(19)12-6-5-11(20-2)9-15(12)21-3/h4-9H,1-3H3,(H,18,19)
InChIKeyYYKIQBCOTQDVBB-UHFFFAOYSA-N
XLogP3.40
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide 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-(2-fluoro-5-methylphenyl)-2,4,5-trimethoxybenzamide
CID 26881977
N-(2-fluoro-5-methylphenyl)-2-methoxy-4-methylsulfanylbenzamide
CID 2995158
N-(4-bromo-2-fluorophenyl)-2,4-dimethoxybenzamide
CID 1154183
2-chloro-N-(2,4-dimethoxyphenyl)-4-methylbenzamide
CID 885610
N-(2-fluoro-5-methoxyphenyl)-4-hydroxy-2-methylbenzamide
CID 103865750
4-chloro-2-[(2,4-dimethoxybenzoyl)amino]benzoic acid
CID 45436153
N-(2-amino-4-methylphenyl)-2-fluoro-4-methoxybenzamide
CID 102881866
N-(2,5-dimethylphenyl)-4-methoxy-2-propan-2-yloxybenzamide
CID 119046619
N-(3-chloro-4-fluorophenyl)-2,4-dimethoxybenzamide
CID 4674672
N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 35606335
N-(5-chloro-2-fluorophenyl)-2-methoxybenzamide
CID 8759235
N-(2-iodophenyl)-2,4-dimethoxybenzamide
CID 3340182

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide?
The IUPAC name of N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide (CID 16546475) is N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide is COc1ccc(C(=O)Nc2cc(C)ccc2F)c(OC)c1.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide?
The InChIKey is YYKIQBCOTQDVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-10-4-7-13(17)14(8-10)18-16(19)12-6-5-11(20-2)9-15(12)21-3/h4-9H,1-3H3,(H,18,19).
What are the key properties of N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide?
N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide has a molecular weight of 289.31 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide is sourced from PubChem (CID 16546475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).