N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide

C11H11ClF4N2O — CID 106291849

IUPACN-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide
SMILESO=C(CNCC(F)(F)C(F)F)Nc1ccccc1Cl
InChIInChI=1S/C11H11ClF4N2O/c12-7-3-1-2-4-8(7)18-9(19)5-17-6-11(15,16)10(13)14/h1-4,10,17H,5-6H2,(H,18,19)
InChIKeyQJXGPHBNUBOJNB-UHFFFAOYSA-N
MW298.67 g/mol
LogP2.77
Rot. Bonds6

About N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide

N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide (PubChem CID 106291849) has the molecular formula C11H11ClF4N2O and a molecular weight of 298.67 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide
PubChem CID106291849
Molecular FormulaC11H11ClF4N2O
Molecular Weight298.67 g/mol
Exact Mass298.05
IUPAC NameN-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide
SMILESO=C(CNCC(F)(F)C(F)F)Nc1ccccc1Cl
InChIInChI=1S/C11H11ClF4N2O/c12-7-3-1-2-4-8(7)18-9(19)5-17-6-11(15,16)10(13)14/h1-4,10,17H,5-6H2,(H,18,19)
InChIKeyQJXGPHBNUBOJNB-UHFFFAOYSA-N
XLogP2.77
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.67
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chlorophenyl)-2-[[2-(methanesulfonamido)-2-methylpropyl]amino]acetamide
CID 63859682
N-(3-methylphenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide
CID 106292026
N-(2-chlorophenyl)-2-(prop-2-enylamino)acetamide
CID 28563439
N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
CID 80526835
2-[[2-(2-chloroanilino)-2-oxoethyl]disulfanyl]-N-(2-chlorophenyl)acetamide
CID 71330084
N-(2-chlorophenyl)-2-[(4-hydroxy-2-methylbutyl)amino]acetamide
CID 66089065
N-(2-bromophenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595976
N-(2-chlorophenyl)-2-(2-pyrrolidin-1-ylethylamino)acetamide
CID 60660334
N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide
CID 28970696
N-(2-chlorophenyl)-2-(2-chlorophenyl)sulfanylacetamide
CID 2498952
N-(2-chlorophenyl)-2-sulfanylacetamide
CID 679489
N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 25299245

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide (CID 106291849) is N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide is O=C(CNCC(F)(F)C(F)F)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
The InChIKey is QJXGPHBNUBOJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClF4N2O/c12-7-3-1-2-4-8(7)18-9(19)5-17-6-11(15,16)10(13)14/h1-4,10,17H,5-6H2,(H,18,19).
What are the key properties of N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide has a molecular weight of 298.67 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(2,2,3,3-tetrafluoropropylamino)acetamide is sourced from PubChem (CID 106291849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).