2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide

C10H10F3NO2S — CID 60719081

IUPAC2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(SC(F)(F)F)cc1
InChIInChI=1S/C10H10F3NO2S/c1-16-6-9(15)14-7-2-4-8(5-3-7)17-10(11,12)13/h2-5H,6H2,1H3,(H,14,15)
InChIKeyBNAYCLGFFVWZNT-UHFFFAOYSA-N
MW265.26 g/mol
LogP2.88
Rot. Bonds4

About 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide

2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide (PubChem CID 60719081) has the molecular formula C10H10F3NO2S and a molecular weight of 265.26 g/mol. Its IUPAC name is 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
PubChem CID60719081
Molecular FormulaC10H10F3NO2S
Molecular Weight265.26 g/mol
Exact Mass265.04
IUPAC Name2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(SC(F)(F)F)cc1
InChIInChI=1S/C10H10F3NO2S/c1-16-6-9(15)14-7-2-4-8(5-3-7)17-10(11,12)13/h2-5H,6H2,1H3,(H,14,15)
InChIKeyBNAYCLGFFVWZNT-UHFFFAOYSA-N
XLogP2.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(propan-2-ylamino)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
CID 60843073
3-(ethylamino)-N-[4-(trifluoromethylsulfanyl)phenyl]propanamide
CID 62832181
[4-(trifluoromethylsulfanyl)phenyl]carbamic acid
CID 146357026
2,2,3,3-tetrafluoro-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 103732513
2-(prop-2-ynylamino)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
CID 79286741
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
5-chloro-N-[4-(trifluoromethylsulfanyl)phenyl]pentanamide
CID 43699502
2-methoxy-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]acetamide
CID 177288026
3-chloro-2,2-dimethyl-N-[4-(trifluoromethylsulfanyl)phenyl]propanamide
CID 63680173
N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-methoxyacetamide
CID 17488047
methyl 2-[[4-[[4-(trifluoromethylsulfanyl)benzoyl]amino]benzoyl]amino]acetate
CID 46636688

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide (CID 60719081) is 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide is COCC(=O)Nc1ccc(SC(F)(F)F)cc1.
What is the InChIKey of 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide?
The InChIKey is BNAYCLGFFVWZNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2S/c1-16-6-9(15)14-7-2-4-8(5-3-7)17-10(11,12)13/h2-5H,6H2,1H3,(H,14,15).
What are the key properties of 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide?
2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide has a molecular weight of 265.26 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide is sourced from PubChem (CID 60719081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).