5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide

C15H14FNO2 — CID 31065487

IUPAC5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1ccccc1C
InChIInChI=1S/C15H14FNO2/c1-10-5-3-4-6-13(10)17-15(18)12-9-11(16)7-8-14(12)19-2/h3-9H,1-2H3,(H,17,18)
InChIKeyVHTSDHJLFFSPHJ-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.40
Rot. Bonds3

About 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide

5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide (PubChem CID 31065487) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
PubChem CID31065487
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1ccccc1C
InChIInChI=1S/C15H14FNO2/c1-10-5-3-4-6-13(10)17-15(18)12-9-11(16)7-8-14(12)19-2/h3-9H,1-2H3,(H,17,18)
InChIKeyVHTSDHJLFFSPHJ-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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Related Compounds

N-[2-(difluoromethoxy)phenyl]-5-fluoro-2-methoxybenzamide
CID 31079743
N-(4-fluoro-2-methylphenyl)-3-methoxynaphthalene-2-carboxamide
CID 7924533
5-fluoro-2-methoxy-N-(2-methyl-3-nitrophenyl)benzamide
CID 31121389
2-amino-4,5-dimethoxy-N-(2-methylphenyl)benzamide
CID 14127147
2-amino-4-fluoro-N-(2-methylphenyl)benzamide
CID 62060652
N-(2-cyclopentylsulfanylphenyl)-5-fluoro-2-methoxybenzamide
CID 55615222
N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide
CID 2443471
N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
CID 31063829
5-fluoro-2-methoxy-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide
CID 134004356
4-acetamido-5-chloro-2-methoxy-N-(2-methylphenyl)benzamide
CID 17257138
1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
N-(2-iodophenyl)-2-methoxy-5-methylbenzamide
CID 34049921

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide?
The IUPAC name of 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide (CID 31065487) is 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide?
The canonical SMILES for 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide is COc1ccc(F)cc1C(=O)Nc1ccccc1C.
What is the InChIKey of 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide?
The InChIKey is VHTSDHJLFFSPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10-5-3-4-6-13(10)17-15(18)12-9-11(16)7-8-14(12)19-2/h3-9H,1-2H3,(H,17,18).
What are the key properties of 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide?
5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide 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 5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 31065487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).