2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide

C14H11ClF2N2O2 — CID 63598292

IUPAC2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide
SMILESNc1cc(F)c(OCC(=O)Nc2ccccc2Cl)cc1F
InChIInChI=1S/C14H11ClF2N2O2/c15-8-3-1-2-4-12(8)19-14(20)7-21-13-6-9(16)11(18)5-10(13)17/h1-6H,7,18H2,(H,19,20)
InChIKeyZBCVZRCVWCKNMZ-UHFFFAOYSA-N
MW312.70 g/mol
LogP3.22
Rot. Bonds4

About 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide

2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide (PubChem CID 63598292) has the molecular formula C14H11ClF2N2O2 and a molecular weight of 312.70 g/mol. Its IUPAC name is 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide
PubChem CID63598292
Molecular FormulaC14H11ClF2N2O2
Molecular Weight312.70 g/mol
Exact Mass312.05
IUPAC Name2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide
SMILESNc1cc(F)c(OCC(=O)Nc2ccccc2Cl)cc1F
InChIInChI=1S/C14H11ClF2N2O2/c15-8-3-1-2-4-12(8)19-14(20)7-21-13-6-9(16)11(18)5-10(13)17/h1-6H,7,18H2,(H,19,20)
InChIKeyZBCVZRCVWCKNMZ-UHFFFAOYSA-N
XLogP3.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.70
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-amino-2,5-difluorophenoxy)-N-(2-methylphenyl)acetamide
CID 63598465
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(4-amino-2-fluoro-5-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 114415878
N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide
CID 103792209
2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 81496110
N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide
CID 16783197
2-(2-amino-6-chlorophenoxy)-N-(2-chlorophenyl)acetamide
CID 107715816
2-(4-amino-2,5-difluorophenoxy)-N-(3-bromophenyl)acetamide
CID 63598293
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 2611371

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide (CID 63598292) is 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide is Nc1cc(F)c(OCC(=O)Nc2ccccc2Cl)cc1F.
What is the InChIKey of 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide?
The InChIKey is ZBCVZRCVWCKNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2N2O2/c15-8-3-1-2-4-12(8)19-14(20)7-21-13-6-9(16)11(18)5-10(13)17/h1-6H,7,18H2,(H,19,20).
What are the key properties of 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide?
2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide has a molecular weight of 312.70 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 63598292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).