N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide

C15H14FNO2 — CID 142437352

IUPACN-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide
SMILESCOc1cccc(NC(=O)c2ccc(C)cc2)c1F
InChIInChI=1S/C15H14FNO2/c1-10-6-8-11(9-7-10)15(18)17-12-4-3-5-13(19-2)14(12)16/h3-9H,1-2H3,(H,17,18)
InChIKeyCMBBRLKBTVBOFL-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.40
Rot. Bonds3

About N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide

N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide (PubChem CID 142437352) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide
PubChem CID142437352
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide
SMILESCOc1cccc(NC(=O)c2ccc(C)cc2)c1F
InChIInChI=1S/C15H14FNO2/c1-10-6-8-11(9-7-10)15(18)17-12-4-3-5-13(19-2)14(12)16/h3-9H,1-2H3,(H,17,18)
InChIKeyCMBBRLKBTVBOFL-UHFFFAOYSA-N
XLogP3.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide?
The IUPAC name of N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide (CID 142437352) is N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide.
What is the SMILES notation for N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide?
The canonical SMILES for N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide is COc1cccc(NC(=O)c2ccc(C)cc2)c1F.
What is the InChIKey of N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide?
The InChIKey is CMBBRLKBTVBOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10-6-8-11(9-7-10)15(18)17-12-4-3-5-13(19-2)14(12)16/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide?
N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide has a molecular weight of 259.28 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide is sourced from PubChem (CID 142437352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).