N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide

C23H16FNO4 — CID 44587588

IUPACN-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
SMILESO=C(COc1ccc2c(=O)cc(-c3ccccc3)oc2c1)Nc1ccc(F)cc1
InChIInChI=1S/C23H16FNO4/c24-16-6-8-17(9-7-16)25-23(27)14-28-18-10-11-19-20(26)13-21(29-22(19)12-18)15-4-2-1-3-5-15/h1-13H,14H2,(H,25,27)
InChIKeyVBWBQALIWWGKOH-UHFFFAOYSA-N
MW389.38 g/mol
LogP4.62
Rot. Bonds5

About N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide

N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide (PubChem CID 44587588) has the molecular formula C23H16FNO4 and a molecular weight of 389.38 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
PubChem CID44587588
Molecular FormulaC23H16FNO4
Molecular Weight389.38 g/mol
Exact Mass389.11
IUPAC NameN-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
SMILESO=C(COc1ccc2c(=O)cc(-c3ccccc3)oc2c1)Nc1ccc(F)cc1
InChIInChI=1S/C23H16FNO4/c24-16-6-8-17(9-7-16)25-23(27)14-28-18-10-11-19-20(26)13-21(29-22(19)12-18)15-4-2-1-3-5-15/h1-13H,14H2,(H,25,27)
InChIKeyVBWBQALIWWGKOH-UHFFFAOYSA-N
XLogP4.62
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.38
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide
CID 44587554
N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
CID 44587589
N-(4-fluorophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
CID 1191267
2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-phenylacetamide
CID 7714067
7-(aminomethoxy)-2-phenylchromen-4-one
CID 88981514
2-(2-oxo-4-propan-2-ylchromen-7-yl)oxy-N-phenylacetamide
CID 7700509
methyl 4-[[2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetyl]amino]benzoate
CID 26216445
N-(4-fluorophenyl)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetamide
CID 7967934
N-[4-(6-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 108730754
2-(3,5-dimethylphenoxy)-N-[4-(6-methoxy-4-oxochromen-2-yl)phenyl]acetamide
CID 108730753
N-[4-(6-methoxy-4-oxochromen-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide
CID 108730722
[2-(4-fluoroanilino)-2-oxoethyl] 4-oxochromene-2-carboxylate
CID 2432321

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide (CID 44587588) is N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide is O=C(COc1ccc2c(=O)cc(-c3ccccc3)oc2c1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide?
The InChIKey is VBWBQALIWWGKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FNO4/c24-16-6-8-17(9-7-16)25-23(27)14-28-18-10-11-19-20(26)13-21(29-22(19)12-18)15-4-2-1-3-5-15/h1-13H,14H2,(H,25,27).
What are the key properties of N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide?
N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide has a molecular weight of 389.38 g/mol, XLogP of 4.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide is sourced from PubChem (CID 44587588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).