2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide

C14H12ClFN2O — CID 61466448

IUPAC2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide
SMILESNc1ccccc1CC(=O)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C14H12ClFN2O/c15-11-6-5-10(8-12(11)16)18-14(19)7-9-3-1-2-4-13(9)17/h1-6,8H,7,17H2,(H,18,19)
InChIKeyGWYMMESPENHSLC-UHFFFAOYSA-N
MW278.71 g/mol
LogP3.24
Rot. Bonds3

About 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide

2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide (PubChem CID 61466448) has the molecular formula C14H12ClFN2O and a molecular weight of 278.71 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide
PubChem CID61466448
Molecular FormulaC14H12ClFN2O
Molecular Weight278.71 g/mol
Exact Mass278.06
IUPAC Name2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide
SMILESNc1ccccc1CC(=O)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C14H12ClFN2O/c15-11-6-5-10(8-12(11)16)18-14(19)7-9-3-1-2-4-13(9)17/h1-6,8H,7,17H2,(H,18,19)
InChIKeyGWYMMESPENHSLC-UHFFFAOYSA-N
XLogP3.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.71
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-aminophenyl)methyl]-4-chloro-3-fluorobenzamide
CID 107997588
N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
CID 24694774
2-(2-aminophenyl)-N-(5-bromo-2-chlorophenyl)acetamide
CID 55132440
N-(4-chloro-3-fluorophenyl)-3-sulfanylpropanamide
CID 107025056
N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide
CID 60776246
N-(3-chloro-4-fluorophenyl)-2-phenylacetamide
CID 871803
2-(2-aminophenyl)-N-(3-formylphenyl)acetamide
CID 162521293
(2S)-2-amino-N-(4-chloro-3-fluorophenyl)butanamide;hydrochloride
CID 119281097
2-(2-aminophenyl)-N-(2,3,5-trifluorophenyl)acetamide
CID 62810482
2-(2-aminophenyl)-N-(3-ethylphenyl)acetamide
CID 16785552
N'-[1-(2-aminoanilino)-1-oxopropan-2-yl]-N-(4-chloro-3-fluorophenyl)oxamide
CID 91110990
N-(4-chloro-3-fluorophenyl)acetamide
CID 60776248

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide (CID 61466448) is 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide is Nc1ccccc1CC(=O)Nc1ccc(Cl)c(F)c1.
What is the InChIKey of 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide?
The InChIKey is GWYMMESPENHSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFN2O/c15-11-6-5-10(8-12(11)16)18-14(19)7-9-3-1-2-4-13(9)17/h1-6,8H,7,17H2,(H,18,19).
What are the key properties of 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide?
2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide has a molecular weight of 278.71 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide is sourced from PubChem (CID 61466448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).