2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide

C14H10Cl2INO — CID 7928403

IUPAC2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)Nc1cccc(I)c1
InChIInChI=1S/C14H10Cl2INO/c15-10-5-4-9(13(16)7-10)6-14(19)18-12-3-1-2-11(17)8-12/h1-5,7-8H,6H2,(H,18,19)
InChIKeyFTEAFOZJHURPTB-UHFFFAOYSA-N
MW406.05 g/mol
LogP4.78
Rot. Bonds3

About 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide

2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide (PubChem CID 7928403) has the molecular formula C14H10Cl2INO and a molecular weight of 406.05 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide
PubChem CID7928403
Molecular FormulaC14H10Cl2INO
Molecular Weight406.05 g/mol
Exact Mass404.92
IUPAC Name2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)Nc1cccc(I)c1
InChIInChI=1S/C14H10Cl2INO/c15-10-5-4-9(13(16)7-10)6-14(19)18-12-3-1-2-11(17)8-12/h1-5,7-8H,6H2,(H,18,19)
InChIKeyFTEAFOZJHURPTB-UHFFFAOYSA-N
XLogP4.78
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.05
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914502
2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 46553550
2-chloro-N-(3-iodophenyl)acetamide
CID 2342100
2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
CID 2712173
2-(2,4-dichlorophenyl)-N-[3-(propan-2-yloxymethyl)phenyl]acetamide
CID 52760083
1-[(4-chlorophenyl)methyl]-3-(3-iodophenyl)urea
CID 5171614
4-(4-chlorophenyl)-N-(3-iodophenyl)-4-oxobutanamide
CID 26757687
2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide
CID 7738324
N-(4-tert-butylphenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914224
N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7959233
N-[3-(butylsulfamoyl)phenyl]-2-(2,4-dichlorophenyl)acetamide
CID 17419461
3-(3-iodoanilino)-3-oxopropanoic acid
CID 62230564

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide (CID 7928403) is 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide is O=C(Cc1ccc(Cl)cc1Cl)Nc1cccc(I)c1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide?
The InChIKey is FTEAFOZJHURPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2INO/c15-10-5-4-9(13(16)7-10)6-14(19)18-12-3-1-2-11(17)8-12/h1-5,7-8H,6H2,(H,18,19).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide?
2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide has a molecular weight of 406.05 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide is sourced from PubChem (CID 7928403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).