2-(4-fluorophenyl)selanyl-N-phenylacetamide

C14H12FNOSe — CID 132550337

IUPAC2-(4-fluorophenyl)selanyl-N-phenylacetamide
SMILESO=C(C[Se]c1ccc(F)cc1)Nc1ccccc1
InChIInChI=1S/C14H12FNOSe/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,17)
InChIKeyOZYYHTKJSYQEDA-UHFFFAOYSA-N
MW308.21 g/mol
LogP2.21
Rot. Bonds4

About 2-(4-fluorophenyl)selanyl-N-phenylacetamide

2-(4-fluorophenyl)selanyl-N-phenylacetamide (PubChem CID 132550337) has the molecular formula C14H12FNOSe and a molecular weight of 308.21 g/mol. Its IUPAC name is 2-(4-fluorophenyl)selanyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)selanyl-N-phenylacetamide
PubChem CID132550337
Molecular FormulaC14H12FNOSe
Molecular Weight308.21 g/mol
Exact Mass309.01
IUPAC Name2-(4-fluorophenyl)selanyl-N-phenylacetamide
SMILESO=C(C[Se]c1ccc(F)cc1)Nc1ccccc1
InChIInChI=1S/C14H12FNOSe/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,17)
InChIKeyOZYYHTKJSYQEDA-UHFFFAOYSA-N
XLogP2.21
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.21
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-N-phenylacetamide
CID 2608827
2-[(4-fluorophenyl)carbamoyl-methylamino]-N-phenylacetamide
CID 134121107
2-[4-[(4-fluorophenyl)methylamino]phenyl]-N-phenylacetamide
CID 42852473
4-(4-fluorophenoxy)-N-phenylbutanamide
CID 60723715
N-(4-fluorophenyl)-2-phenylsulfanylacetamide
CID 532041
3-oxo-N-phenylbutanamide
CID 161275903
gold;N-phenyl-2-sulfanylacetamide
CID 138394114
3-fluoro-N-phenylpropanamide
CID 70366284
N-(4-anilinophenyl)-4-(4-fluorophenyl)-4-oxobutanamide
CID 46467442
3-[acetyl(benzyl)amino]-N-(4-fluorophenyl)propanamide
CID 113118291
2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-phenylacetamide
CID 860418
acetic acid;3-oxo-N-phenylbutanamide
CID 160598921

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)selanyl-N-phenylacetamide?
The IUPAC name of 2-(4-fluorophenyl)selanyl-N-phenylacetamide (CID 132550337) is 2-(4-fluorophenyl)selanyl-N-phenylacetamide.
What is the SMILES notation for 2-(4-fluorophenyl)selanyl-N-phenylacetamide?
The canonical SMILES for 2-(4-fluorophenyl)selanyl-N-phenylacetamide is O=C(C[Se]c1ccc(F)cc1)Nc1ccccc1.
What is the InChIKey of 2-(4-fluorophenyl)selanyl-N-phenylacetamide?
The InChIKey is OZYYHTKJSYQEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNOSe/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,17).
What are the key properties of 2-(4-fluorophenyl)selanyl-N-phenylacetamide?
2-(4-fluorophenyl)selanyl-N-phenylacetamide has a molecular weight of 308.21 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)selanyl-N-phenylacetamide is sourced from PubChem (CID 132550337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).