N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide

C14H12F2N2O — CID 107333874

IUPACN-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide
SMILESNc1cc(F)cc(NC(=O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C14H12F2N2O/c15-10-3-1-9(2-4-10)5-14(19)18-13-7-11(16)6-12(17)8-13/h1-4,6-8H,5,17H2,(H,18,19)
InChIKeyDBLARTNOPQECJR-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.73
Rot. Bonds3

About N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide

N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide (PubChem CID 107333874) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide
PubChem CID107333874
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC NameN-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide
SMILESNc1cc(F)cc(NC(=O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C14H12F2N2O/c15-10-3-1-9(2-4-10)5-14(19)18-13-7-11(16)6-12(17)8-13/h1-4,6-8H,5,17H2,(H,18,19)
InChIKeyDBLARTNOPQECJR-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-(4-fluorophenyl)acetamide
CID 16789035
N-[4-(2-aminoethyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 28754531
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
N-(3-amino-5-fluorophenyl)-3-(3-methylphenyl)propanamide
CID 107333898
N-(5-amino-2-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 43144626
N-(3-amino-5-fluorophenyl)-2-(4-chlorophenoxy)acetamide
CID 107334024
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
4-amino-2-[[2-(4-fluorophenyl)acetyl]amino]benzoic acid
CID 63116313
N-(3-amino-5-fluorophenyl)benzamide
CID 107334043
2-(4-fluorophenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 797745
1-(3-amino-5-fluorophenyl)-3-ethylurea
CID 107334332

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide (CID 107333874) is N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide is Nc1cc(F)cc(NC(=O)Cc2ccc(F)cc2)c1.
What is the InChIKey of N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is DBLARTNOPQECJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c15-10-3-1-9(2-4-10)5-14(19)18-13-7-11(16)6-12(17)8-13/h1-4,6-8H,5,17H2,(H,18,19).
What are the key properties of N-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide?
N-(3-amino-5-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-(3-amino-5-fluorophenyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 107333874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).