N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide

C11H10F4N2O2 — CID 103731824

IUPACN-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(F)(F)C(F)F)cc1
InChIInChI=1S/C11H10F4N2O2/c1-6(18)16-7-2-4-8(5-3-7)17-10(19)11(14,15)9(12)13/h2-5,9H,1H3,(H,16,18)(H,17,19)
InChIKeyVZZQVALFSDGYLN-UHFFFAOYSA-N
MW278.21 g/mol
LogP2.48
Rot. Bonds4

About N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide

N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide (PubChem CID 103731824) has the molecular formula C11H10F4N2O2 and a molecular weight of 278.21 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide
PubChem CID103731824
Molecular FormulaC11H10F4N2O2
Molecular Weight278.21 g/mol
Exact Mass278.07
IUPAC NameN-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(F)(F)C(F)F)cc1
InChIInChI=1S/C11H10F4N2O2/c1-6(18)16-7-2-4-8(5-3-7)17-10(19)11(14,15)9(12)13/h2-5,9H,1H3,(H,16,18)(H,17,19)
InChIKeyVZZQVALFSDGYLN-UHFFFAOYSA-N
XLogP2.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.21
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,3,3-tetrafluoro-N-(4-fluorophenyl)propanamide
CID 103731851
N-(4-ethylphenyl)-2,2,3,3-tetrafluoropropanamide
CID 103731916
2,2,3,3-tetrafluoro-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 103732513
4-(2,2,3,3-tetrafluoropropanoylamino)benzenesulfonyl chloride
CID 114032743
2,2,3,3-tetrafluoro-N-(4-piperidin-1-ylphenyl)propanamide
CID 103731896
N-(3-chloro-4-fluorophenyl)-2,2,3,3-tetrafluoropropanamide
CID 113250773
N-(3-chloro-4-hydroxyphenyl)-2,2,3,3-tetrafluoropropanamide
CID 113368357
N-(3,4-diethoxyphenyl)-2,2,3,3-tetrafluoropropanamide
CID 103731975
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,3,3-tetrafluoropropanamide
CID 103731825
N-(3,5-dimethoxyphenyl)-2,2,3,3-tetrafluoropropanamide
CID 103731911
N-(3-amino-4-methoxyphenyl)-2,2,3,3-tetrafluoropropanamide;hydrochloride
CID 119419546
2,2,3,3-tetrafluoro-N-(1H-indol-5-yl)propanamide
CID 103732445

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide?
The IUPAC name of N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide (CID 103731824) is N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide?
The canonical SMILES for N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide is CC(=O)Nc1ccc(NC(=O)C(F)(F)C(F)F)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide?
The InChIKey is VZZQVALFSDGYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F4N2O2/c1-6(18)16-7-2-4-8(5-3-7)17-10(19)11(14,15)9(12)13/h2-5,9H,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide?
N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide has a molecular weight of 278.21 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2,2,3,3-tetrafluoropropanamide is sourced from PubChem (CID 103731824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).