2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide

C14H11ClINO2 — CID 7738324

IUPAC2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1cccc(I)c1
InChIInChI=1S/C14H11ClINO2/c15-10-4-6-13(7-5-10)19-9-14(18)17-12-3-1-2-11(16)8-12/h1-8H,9H2,(H,17,18)
InChIKeyBLFFWDGJSYNXPL-UHFFFAOYSA-N
MW387.60 g/mol
LogP3.96
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide

2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide (PubChem CID 7738324) has the molecular formula C14H11ClINO2 and a molecular weight of 387.60 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide
PubChem CID7738324
Molecular FormulaC14H11ClINO2
Molecular Weight387.60 g/mol
Exact Mass386.95
IUPAC Name2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1cccc(I)c1
InChIInChI=1S/C14H11ClINO2/c15-10-4-6-13(7-5-10)19-9-14(18)17-12-3-1-2-11(16)8-12/h1-8H,9H2,(H,17,18)
InChIKeyBLFFWDGJSYNXPL-UHFFFAOYSA-N
XLogP3.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.60
LogP ≤ 53.96
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

4-[2-(3-iodoanilino)-2-oxoethoxy]benzoic acid
CID 43214190
2-(4-chloro-3-methylphenoxy)-N-(3-iodophenyl)acetamide
CID 1343394
2-(4-chlorophenoxy)-N-(3-formylphenyl)acetamide
CID 106912648
2-(4-chlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide
CID 9137559
2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-iodophenyl)acetamide
CID 30274248
2-(4-chlorophenoxy)-N-pyridin-4-ylacetamide;hydrochloride
CID 163329233
[2-(3-iodoanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 23796368
3-[[2-(4-chlorophenoxy)acetyl]amino]-N-propan-2-ylbenzamide
CID 17197376
N-(2-tert-butyl-4-pyridinyl)-2-(4-chlorophenoxy)acetamide
CID 110442677
3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-fluorophenyl)benzamide
CID 55888092
2-(4-chlorophenoxy)-N-[3-[2-(dimethylamino)acetyl]phenyl]acetamide
CID 170896491
2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
CID 2709970

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide (CID 7738324) is 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide is O=C(COc1ccc(Cl)cc1)Nc1cccc(I)c1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide?
The InChIKey is BLFFWDGJSYNXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClINO2/c15-10-4-6-13(7-5-10)19-9-14(18)17-12-3-1-2-11(16)8-12/h1-8H,9H2,(H,17,18).
What are the key properties of 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide?
2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide has a molecular weight of 387.60 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide is sourced from PubChem (CID 7738324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).