N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide

C14H12F2N2O — CID 16789035

IUPACN-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
SMILESNc1ccc(F)c(NC(=O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C14H12F2N2O/c15-10-3-1-9(2-4-10)7-14(19)18-13-8-11(17)5-6-12(13)16/h1-6,8H,7,17H2,(H,18,19)
InChIKeyWGJWLCRDNVJKPM-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.73
Rot. Bonds3

About N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide

N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide (PubChem CID 16789035) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
PubChem CID16789035
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC NameN-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
SMILESNc1ccc(F)c(NC(=O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C14H12F2N2O/c15-10-3-1-9(2-4-10)7-14(19)18-13-8-11(17)5-6-12(13)16/h1-6,8H,7,17H2,(H,18,19)
InChIKeyWGJWLCRDNVJKPM-UHFFFAOYSA-N
XLogP2.73
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 52.73
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-(5-amino-2-fluorophenyl)-2-pyridin-4-ylacetamide
CID 16787056
2-(4-aminophenyl)-N-(5-chloro-2-fluorophenyl)acetamide
CID 43438160
4-amino-2-[[2-(4-fluorophenyl)acetyl]amino]benzoic acid
CID 63116313
N-(5-amino-2-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 55083516
N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide
CID 87006955
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
2-(4-fluorophenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 797745
N-(2-amino-4,5-dimethylphenyl)-2-(4-fluorophenyl)acetamide
CID 62099099
N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 107333874
N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide
CID 808427
2-[[2-(5-amino-2-fluoroanilino)-2-oxoethyl]-(2-amino-2-oxoethyl)amino]acetamide
CID 62924177
N-(3-amino-4-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 55148535

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide (CID 16789035) is N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide is Nc1ccc(F)c(NC(=O)Cc2ccc(F)cc2)c1.
What is the InChIKey of N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is WGJWLCRDNVJKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c15-10-3-1-9(2-4-10)7-14(19)18-13-8-11(17)5-6-12(13)16/h1-6,8H,7,17H2,(H,18,19).
What are the key properties of N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide?
N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide has a molecular weight of 262.26 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 16789035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).