2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide

C23H20FNO3 — CID 58422785

IUPAC2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide
SMILESCOc1ccc(CC(=O)Cc2ccc(NC(=O)c3ccccc3F)cc2)cc1
InChIInChI=1S/C23H20FNO3/c1-28-20-12-8-17(9-13-20)15-19(26)14-16-6-10-18(11-7-16)25-23(27)21-4-2-3-5-22(21)24/h2-13H,14-15H2,1H3,(H,25,27)
InChIKeyAISDSBXCRCIGJQ-UHFFFAOYSA-N
MW377.42 g/mol
LogP4.44
Rot. Bonds7

About 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide

2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide (PubChem CID 58422785) has the molecular formula C23H20FNO3 and a molecular weight of 377.42 g/mol. Its IUPAC name is 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide
PubChem CID58422785
Molecular FormulaC23H20FNO3
Molecular Weight377.42 g/mol
Exact Mass377.14
IUPAC Name2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide
SMILESCOc1ccc(CC(=O)Cc2ccc(NC(=O)c3ccccc3F)cc2)cc1
InChIInChI=1S/C23H20FNO3/c1-28-20-12-8-17(9-13-20)15-19(26)14-16-6-10-18(11-7-16)25-23(27)21-4-2-3-5-22(21)24/h2-13H,14-15H2,1H3,(H,25,27)
InChIKeyAISDSBXCRCIGJQ-UHFFFAOYSA-N
XLogP4.44
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 1287432
2-fluoro-N-[4-(2-methoxyethoxy)phenyl]benzamide
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2-fluoro-4-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 38403308
2-fluoro-N-(4-propylphenyl)benzamide
CID 8803034
2-fluoro-N-[6-(4-methoxyanilino)-3-pyridinyl]benzamide
CID 113019493
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
2-fluoro-N-[4-(4-methylphenoxy)phenyl]benzamide
CID 759350
N-[4-(bromomethyl)phenyl]-2-fluoro-4-methoxybenzamide
CID 102885234
2-fluoro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzamide
CID 9165878
4-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2677119
2-fluoro-N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridinyl]benzamide
CID 42850234
N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide
CID 112982380

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide (CID 58422785) is 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide is COc1ccc(CC(=O)Cc2ccc(NC(=O)c3ccccc3F)cc2)cc1.
What is the InChIKey of 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide?
The InChIKey is AISDSBXCRCIGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FNO3/c1-28-20-12-8-17(9-13-20)15-19(26)14-16-6-10-18(11-7-16)25-23(27)21-4-2-3-5-22(21)24/h2-13H,14-15H2,1H3,(H,25,27).
What are the key properties of 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide?
2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide has a molecular weight of 377.42 g/mol, XLogP of 4.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide is sourced from PubChem (CID 58422785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).