N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide

C16H15FN2O3 — CID 31063829

IUPACN-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H15FN2O3/c1-10(20)18-12-4-6-13(7-5-12)19-16(21)14-9-11(17)3-8-15(14)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKeyQWCINOMCFFSXTI-UHFFFAOYSA-N
MW302.31 g/mol
LogP3.05
Rot. Bonds4

About N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide

N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide (PubChem CID 31063829) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
PubChem CID31063829
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC NameN-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
SMILESCOc1ccc(F)cc1C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H15FN2O3/c1-10(20)18-12-4-6-13(7-5-12)19-16(21)14-9-11(17)3-8-15(14)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKeyQWCINOMCFFSXTI-UHFFFAOYSA-N
XLogP3.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-2-methoxy-N-[4-(3-methylbutanoylamino)phenyl]benzamide
CID 33037269
N-(3-acetamido-4-methoxyphenyl)-2,4-difluorobenzamide
CID 33307531
[(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] 5-fluoro-2-methoxybenzoate
CID 31221524
5-fluoro-2-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
CID 31120180
5-fluoro-2-methoxy-N-pyridin-3-ylbenzamide
CID 34947016
5-acetamido-N-(4-cyanophenyl)-2-methoxybenzamide
CID 110764577
5-fluoro-2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 34754187
N-(3-chloro-4-cyanophenyl)-5-fluoro-2-methoxybenzamide
CID 31115517
ethyl (E)-3-[4-[(5-fluoro-2-methoxybenzoyl)amino]phenyl]prop-2-enoate
CID 31146550
N-[4-(azepan-1-ylsulfonyl)phenyl]-5-fluoro-2-methoxybenzamide
CID 31118008
2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
N-(3-ethynylphenyl)-5-fluoro-2-methoxybenzamide
CID 33229993

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide?
The IUPAC name of N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide (CID 31063829) is N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide?
The canonical SMILES for N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide is COc1ccc(F)cc1C(=O)Nc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide?
The InChIKey is QWCINOMCFFSXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3/c1-10(20)18-12-4-6-13(7-5-12)19-16(21)14-9-11(17)3-8-15(14)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide?
N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide has a molecular weight of 302.31 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide is sourced from PubChem (CID 31063829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).