2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide

C22H19FN2O3 — CID 2516706

IUPAC2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C22H19FN2O3/c1-28-17-9-6-8-16(14-17)24-22(27)18-10-3-5-12-20(18)25-21(26)13-15-7-2-4-11-19(15)23/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26)
InChIKeyDMZLQBXBMKWHJZ-UHFFFAOYSA-N
MW378.40 g/mol
LogP4.27
Rot. Bonds6

About 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide

2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide (PubChem CID 2516706) has the molecular formula C22H19FN2O3 and a molecular weight of 378.40 g/mol. Its IUPAC name is 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
PubChem CID2516706
Molecular FormulaC22H19FN2O3
Molecular Weight378.40 g/mol
Exact Mass378.14
IUPAC Name2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C22H19FN2O3/c1-28-17-9-6-8-16(14-17)24-22(27)18-10-3-5-12-20(18)25-21(26)13-15-7-2-4-11-19(15)23/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26)
InChIKeyDMZLQBXBMKWHJZ-UHFFFAOYSA-N
XLogP4.27
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.40
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
CID 29263476
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
N-(3-methoxyphenyl)-2-[(2-thiophen-3-ylacetyl)amino]benzamide
CID 4787980
2-[3-(2-ethoxyphenyl)propanoylamino]-N-(3-methoxyphenyl)benzamide
CID 55380656
2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide
CID 2521413
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 2975281
2-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]-N-(3-methoxyphenyl)benzamide
CID 55343011
2-[(4-amino-3-methoxybutanoyl)amino]-N-(3-methoxyphenyl)benzamide;hydrochloride
CID 120586763
2-[[2-(2-fluorophenyl)acetyl]amino]-N-propan-2-ylbenzamide
CID 100635454
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 55355003

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide (CID 2516706) is 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2ccccc2NC(=O)Cc2ccccc2F)c1.
What is the InChIKey of 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide?
The InChIKey is DMZLQBXBMKWHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O3/c1-28-17-9-6-8-16(14-17)24-22(27)18-10-3-5-12-20(18)25-21(26)13-15-7-2-4-11-19(15)23/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26).
What are the key properties of 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide?
2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide has a molecular weight of 378.40 g/mol, XLogP of 4.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-fluorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 2516706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).