N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide

C21H19NO2S — CID 135320163

IUPACN-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide
SMILESCSc1cccc(-c2cccc(C(C(=O)NO)c3ccccc3)c2)c1
InChIInChI=1S/C21H19NO2S/c1-25-19-12-6-10-17(14-19)16-9-5-11-18(13-16)20(21(23)22-24)15-7-3-2-4-8-15/h2-14,20,24H,1H3,(H,22,23)
InChIKeyBGJIQGDFXZJKSC-UHFFFAOYSA-N
MW349.46 g/mol
LogP4.71
Rot. Bonds5

About N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide

N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide (PubChem CID 135320163) has the molecular formula C21H19NO2S and a molecular weight of 349.46 g/mol. Its IUPAC name is N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide
PubChem CID135320163
Molecular FormulaC21H19NO2S
Molecular Weight349.46 g/mol
Exact Mass349.11
IUPAC NameN-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide
SMILESCSc1cccc(-c2cccc(C(C(=O)NO)c3ccccc3)c2)c1
InChIInChI=1S/C21H19NO2S/c1-25-19-12-6-10-17(14-19)16-9-5-11-18(13-16)20(21(23)22-24)15-7-3-2-4-8-15/h2-14,20,24H,1H3,(H,22,23)
InChIKeyBGJIQGDFXZJKSC-UHFFFAOYSA-N
XLogP4.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.46
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[3-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide
CID 135320326
N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-2,2-diphenylacetamide
CID 7295032
N-hydroxy-2-phenyl-2-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide
CID 135320520
N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320195
2-[3-[4-(acetamidomethyl)phenyl]phenyl]-N-hydroxy-2-phenylacetamide;N-hydroxy-2-phenyl-2-[3-[3-(trifluoromethyl)phenyl]phenyl]acetamide;N-hydroxy-2-phenyl-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide
CID 159319090
(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide
CID 124616033
2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide
CID 135320414
1-bromo-3-(3-methylsulfanylphenyl)benzene
CID 15661513
2-[3-[(3,5-dimethylphenyl)methoxy]phenyl]-N-hydroxy-2-phenylacetamide
CID 135320561
2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide
CID 25155089
N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide
CID 135320437
2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide
CID 135320467

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide?
The IUPAC name of N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide (CID 135320163) is N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide is CSc1cccc(-c2cccc(C(C(=O)NO)c3ccccc3)c2)c1.
What is the InChIKey of N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide?
The InChIKey is BGJIQGDFXZJKSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2S/c1-25-19-12-6-10-17(14-19)16-9-5-11-18(13-16)20(21(23)22-24)15-7-3-2-4-8-15/h2-14,20,24H,1H3,(H,22,23).
What are the key properties of N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide?
N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide has a molecular weight of 349.46 g/mol, XLogP of 4.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[3-(3-methylsulfanylphenyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 135320163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).