2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide

C15H15NO2S — CID 129364182

IUPAC2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide
SMILESNC(=O)C[S@](=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO2S/c16-15(17)11-19(18)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,17)/t19-/m1/s1
InChIKeyFTTLJMNVKUJIQG-LJQANCHMSA-N
MW273.36 g/mol
LogP2.09
Rot. Bonds5

About 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide

2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide (PubChem CID 129364182) has the molecular formula C15H15NO2S and a molecular weight of 273.36 g/mol. Its IUPAC name is 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide.

Molecular Properties

Compound Name2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide
PubChem CID129364182
Molecular FormulaC15H15NO2S
Molecular Weight273.36 g/mol
Exact Mass273.08
IUPAC Name2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide
SMILESNC(=O)C[S@](=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO2S/c16-15(17)11-19(18)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,17)/t19-/m1/s1
InChIKeyFTTLJMNVKUJIQG-LJQANCHMSA-N
XLogP2.09
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzylsulfinylacetamide;ethane
CID 91390108
2-[(R)-[4-(4-bromophenyl)phenyl]methylsulfinyl]acetamide
CID 129411278
2-[(S)-(4-thiophen-2-ylphenyl)methylsulfinyl]acetamide
CID 129411324
2-[[3-(4-ethoxyphenyl)phenyl]methylsulfinyl]acetamide
CID 11536986
2-[[3-(2-fluorophenyl)phenyl]methylsulfinyl]acetamide
CID 86077591
2-[(R)-dibenzofuran-2-ylmethylsulfinyl]acetamide
CID 129383109
2-[(R)-(3-thiophen-2-ylphenyl)methylsulfinyl]acetamide
CID 129411314
1,1'-biphenyl;2-hydroxyacetamide
CID 174302760
2-[(3-methylidenealumanylphenyl)methylsulfinyl]acetamide
CID 147101332
(4-phenylphenyl)methyl carbamate
CID 123751479
1,1'-biphenyl;propanamide
CID 155213147
2-[(S)-[2-(4-methylsulfanylphenyl)phenyl]methylsulfinyl]acetamide
CID 129411313

Frequently Asked Questions

What is the IUPAC name of 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide?
The IUPAC name of 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide (CID 129364182) is 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide.
What is the SMILES notation for 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide?
The canonical SMILES for 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide is NC(=O)C[S@](=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide?
The InChIKey is FTTLJMNVKUJIQG-LJQANCHMSA-N. The full InChI is InChI=1S/C15H15NO2S/c16-15(17)11-19(18)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,17)/t19-/m1/s1.
What are the key properties of 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide?
2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide has a molecular weight of 273.36 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(R)-(4-phenylphenyl)methylsulfinyl]acetamide is sourced from PubChem (CID 129364182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).