2-chloro-N-(3-iodophenyl)acetamide

C8H7ClINO — CID 2342100

IUPAC2-chloro-N-(3-iodophenyl)acetamide
SMILESO=C(CCl)Nc1cccc(I)c1
InChIInChI=1S/C8H7ClINO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)
InChIKeyRTCFRHNFYYNTGR-UHFFFAOYSA-N
MW295.51 g/mol
LogP2.47
Rot. Bonds2

About 2-chloro-N-(3-iodophenyl)acetamide

2-chloro-N-(3-iodophenyl)acetamide (PubChem CID 2342100) has the molecular formula C8H7ClINO and a molecular weight of 295.51 g/mol. Its IUPAC name is 2-chloro-N-(3-iodophenyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(3-iodophenyl)acetamide
PubChem CID2342100
Molecular FormulaC8H7ClINO
Molecular Weight295.51 g/mol
Exact Mass294.93
IUPAC Name2-chloro-N-(3-iodophenyl)acetamide
SMILESO=C(CCl)Nc1cccc(I)c1
InChIInChI=1S/C8H7ClINO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)
InChIKeyRTCFRHNFYYNTGR-UHFFFAOYSA-N
XLogP2.47
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.51
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide
CID 3742979
3-(3-iodoanilino)-3-oxopropanoic acid
CID 62230564
2-chloro-N-(3-fluorophenyl)acetamide
CID 2388931
2-anilino-N-(3-iodophenyl)acetamide
CID 47107105
4-hydroxy-N-(3-iodophenyl)butanamide
CID 79204561
5-hydroxy-N-(3-iodophenyl)pentanamide
CID 79199444
3-[(2-chloroacetyl)amino]benzoic acid;hydrochloride
CID 67825046
2-chloro-N-(3-ethylphenyl)acetamide
CID 2384588
N-(3-iodophenyl)-3,3-diphenylpropanamide
CID 1297500
2-[[2-(3-iodoanilino)-2-oxoethyl]amino]-N-methylacetamide
CID 8771974
2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide
CID 7928403
2-(3-iodoanilino)-N-phenylacetamide
CID 28829964

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(3-iodophenyl)acetamide?
The IUPAC name of 2-chloro-N-(3-iodophenyl)acetamide (CID 2342100) is 2-chloro-N-(3-iodophenyl)acetamide.
What is the SMILES notation for 2-chloro-N-(3-iodophenyl)acetamide?
The canonical SMILES for 2-chloro-N-(3-iodophenyl)acetamide is O=C(CCl)Nc1cccc(I)c1.
What is the InChIKey of 2-chloro-N-(3-iodophenyl)acetamide?
The InChIKey is RTCFRHNFYYNTGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClINO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12).
What are the key properties of 2-chloro-N-(3-iodophenyl)acetamide?
2-chloro-N-(3-iodophenyl)acetamide has a molecular weight of 295.51 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(3-iodophenyl)acetamide is sourced from PubChem (CID 2342100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).