N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide

C23H19FN2O4 — CID 7795142

IUPACN-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(C(=O)c2ccc(F)cc2)cc1)NC(=O)NCc1ccccc1
InChIInChI=1S/C23H19FN2O4/c24-19-10-6-17(7-11-19)22(28)18-8-12-20(13-9-18)30-15-21(27)26-23(29)25-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,25,26,27,29)
InChIKeyGEQSHHPVQMIPQT-UHFFFAOYSA-N
MW406.41 g/mol
LogP3.46
Rot. Bonds7

About N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide

N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide (PubChem CID 7795142) has the molecular formula C23H19FN2O4 and a molecular weight of 406.41 g/mol. Its IUPAC name is N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
PubChem CID7795142
Molecular FormulaC23H19FN2O4
Molecular Weight406.41 g/mol
Exact Mass406.13
IUPAC NameN-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(C(=O)c2ccc(F)cc2)cc1)NC(=O)NCc1ccccc1
InChIInChI=1S/C23H19FN2O4/c24-19-10-6-17(7-11-19)22(28)18-8-12-20(13-9-18)30-15-21(27)26-23(29)25-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,25,26,27,29)
InChIKeyGEQSHHPVQMIPQT-UHFFFAOYSA-N
XLogP3.46
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.41
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide
CID 7892017
N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 7478807
N-[[4-(dimethylamino)phenyl]methyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
CID 9289828
N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide
CID 7860175
4-[2-(benzylamino)-2-oxoethoxy]benzamide
CID 7931534
N-(benzylcarbamoyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide
CID 7786702
2-[4-(4-fluorobenzoyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide
CID 2427182
2-(4-benzoylphenoxy)-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide
CID 2546824
2-[4-(4-fluorobenzoyl)phenoxy]-N-[2-(2-methylphenyl)ethyl]acetamide
CID 9289810
N-benzyl-4-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 1182077
2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-phenyloxan-4-yl)methyl]acetamide
CID 55849523
N-(benzylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7555973

Frequently Asked Questions

What is the IUPAC name of N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide?
The IUPAC name of N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide (CID 7795142) is N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide.
What is the SMILES notation for N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide?
The canonical SMILES for N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide is O=C(COc1ccc(C(=O)c2ccc(F)cc2)cc1)NC(=O)NCc1ccccc1.
What is the InChIKey of N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide?
The InChIKey is GEQSHHPVQMIPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN2O4/c24-19-10-6-17(7-11-19)22(28)18-8-12-20(13-9-18)30-15-21(27)26-23(29)25-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,25,26,27,29).
What are the key properties of N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide?
N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide has a molecular weight of 406.41 g/mol, XLogP of 3.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide is sourced from PubChem (CID 7795142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).