N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide

C14H10ClFINO2 — CID 38878049

IUPACN-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide
SMILESO=C(COc1ccccc1I)Nc1ccc(F)cc1Cl
InChIInChI=1S/C14H10ClFINO2/c15-10-7-9(16)5-6-12(10)18-14(19)8-20-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)
InChIKeyVRKVFMCERIRUKI-UHFFFAOYSA-N
MW405.59 g/mol
LogP4.10
Rot. Bonds4

About N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide

N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide (PubChem CID 38878049) has the molecular formula C14H10ClFINO2 and a molecular weight of 405.59 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide
PubChem CID38878049
Molecular FormulaC14H10ClFINO2
Molecular Weight405.59 g/mol
Exact Mass404.94
IUPAC NameN-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide
SMILESO=C(COc1ccccc1I)Nc1ccc(F)cc1Cl
InChIInChI=1S/C14H10ClFINO2/c15-10-7-9(16)5-6-12(10)18-14(19)8-20-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)
InChIKeyVRKVFMCERIRUKI-UHFFFAOYSA-N
XLogP4.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.59
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-2-chlorophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 60970761
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chloro-4-fluorophenyl)acetamide
CID 7642313
ethyl 2-[2-(2-chloro-4-fluoroanilino)-2-oxoethoxy]benzoate
CID 7694748
N-(4-fluorophenyl)-2-(2-iodophenoxy)acetamide
CID 38878179
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 81496110
N-(4-amino-2-methylphenyl)-2-(2-iodophenoxy)acetamide
CID 43479664
N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 18165666
N-(2-iodophenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 21212586
2-(2-chloro-4-fluorophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 30273064
N-(2-chloro-4-fluorophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide
CID 7991008
methyl 2-[2-(2-chloro-4-fluoroanilino)-2-oxoethoxy]-4-methoxybenzoate
CID 7704925

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide (CID 38878049) is N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide is O=C(COc1ccccc1I)Nc1ccc(F)cc1Cl.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide?
The InChIKey is VRKVFMCERIRUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFINO2/c15-10-7-9(16)5-6-12(10)18-14(19)8-20-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19).
What are the key properties of N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide?
N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide has a molecular weight of 405.59 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide is sourced from PubChem (CID 38878049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).