N-(4-amino-2-chloro-6-fluorophenyl)acetamide

C8H8ClFN2O — CID 2779532

IUPACN-(4-amino-2-chloro-6-fluorophenyl)acetamide
SMILESCC(=O)Nc1c(F)cc(N)cc1Cl
InChIInChI=1S/C8H8ClFN2O/c1-4(13)12-8-6(9)2-5(11)3-7(8)10/h2-3H,11H2,1H3,(H,12,13)
InChIKeyBRBJEVPAGDWZTL-UHFFFAOYSA-N
MW202.62 g/mol
LogP2.02
Rot. Bonds1

About N-(4-amino-2-chloro-6-fluorophenyl)acetamide

N-(4-amino-2-chloro-6-fluorophenyl)acetamide (PubChem CID 2779532) has the molecular formula C8H8ClFN2O and a molecular weight of 202.62 g/mol. Its IUPAC name is N-(4-amino-2-chloro-6-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2-chloro-6-fluorophenyl)acetamide
PubChem CID2779532
Molecular FormulaC8H8ClFN2O
Molecular Weight202.62 g/mol
Exact Mass202.03
IUPAC NameN-(4-amino-2-chloro-6-fluorophenyl)acetamide
SMILESCC(=O)Nc1c(F)cc(N)cc1Cl
InChIInChI=1S/C8H8ClFN2O/c1-4(13)12-8-6(9)2-5(11)3-7(8)10/h2-3H,11H2,1H3,(H,12,13)
InChIKeyBRBJEVPAGDWZTL-UHFFFAOYSA-N
XLogP2.02
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.62
LogP ≤ 52.02
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-(4-amino-2-chloro-6-methoxyphenyl)acetamide
CID 100828458
N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide
CID 16782940
N-[2-(4-amino-2,6-difluoroanilino)ethyl]acetamide
CID 61015513
methyl 1-(4-acetamido-3-chloro-5-fluorophenyl)-3-amino-4-cyanopyrrole-2-carboxylate
CID 168547115
5-amino-2-chloro-N-(2-chloro-4,6-difluorophenyl)benzamide
CID 83080978
2-amino-N-(2-chloro-4,6-difluorophenyl)butanamide
CID 83088281
5-amino-N-(2-chloro-4,6-difluorophenyl)-2,4-difluorobenzamide
CID 83074413
(2S)-2-amino-N-(2-chloro-4,6-difluorophenyl)butanamide
CID 83087285
N-(2,3,4,6-tetrafluorophenyl)acetamide
CID 130006271
N-(4-bromo-2,6-dichlorophenyl)acetamide
CID 12622270
1-(2-chloro-4,6-difluorophenyl)-3-methylurea
CID 21161536
N-(2-chloro-4,6-difluorophenyl)-4-oxopentanamide
CID 83088283

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-chloro-6-fluorophenyl)acetamide?
The IUPAC name of N-(4-amino-2-chloro-6-fluorophenyl)acetamide (CID 2779532) is N-(4-amino-2-chloro-6-fluorophenyl)acetamide.
What is the SMILES notation for N-(4-amino-2-chloro-6-fluorophenyl)acetamide?
The canonical SMILES for N-(4-amino-2-chloro-6-fluorophenyl)acetamide is CC(=O)Nc1c(F)cc(N)cc1Cl.
What is the InChIKey of N-(4-amino-2-chloro-6-fluorophenyl)acetamide?
The InChIKey is BRBJEVPAGDWZTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClFN2O/c1-4(13)12-8-6(9)2-5(11)3-7(8)10/h2-3H,11H2,1H3,(H,12,13).
What are the key properties of N-(4-amino-2-chloro-6-fluorophenyl)acetamide?
N-(4-amino-2-chloro-6-fluorophenyl)acetamide has a molecular weight of 202.62 g/mol, XLogP of 2.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-chloro-6-fluorophenyl)acetamide is sourced from PubChem (CID 2779532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).