N-[4-(4-iodobenzoyl)phenyl]acetamide

C15H12INO2 — CID 43337938

IUPACN-[4-(4-iodobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2ccc(I)cc2)cc1
InChIInChI=1S/C15H12INO2/c1-10(18)17-14-8-4-12(5-9-14)15(19)11-2-6-13(16)7-3-11/h2-9H,1H3,(H,17,18)
InChIKeyNDZASLUUFHCOQG-UHFFFAOYSA-N
MW365.17 g/mol
LogP3.48
Rot. Bonds3

About N-[4-(4-iodobenzoyl)phenyl]acetamide

N-[4-(4-iodobenzoyl)phenyl]acetamide (PubChem CID 43337938) has the molecular formula C15H12INO2 and a molecular weight of 365.17 g/mol. Its IUPAC name is N-[4-(4-iodobenzoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-iodobenzoyl)phenyl]acetamide
PubChem CID43337938
Molecular FormulaC15H12INO2
Molecular Weight365.17 g/mol
Exact Mass364.99
IUPAC NameN-[4-(4-iodobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2ccc(I)cc2)cc1
InChIInChI=1S/C15H12INO2/c1-10(18)17-14-8-4-12(5-9-14)15(19)11-2-6-13(16)7-3-11/h2-9H,1H3,(H,17,18)
InChIKeyNDZASLUUFHCOQG-UHFFFAOYSA-N
XLogP3.48
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.17
LogP ≤ 53.48
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-iodophenyl)acetamide
CID 12147
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
bis[4-(4-iodobenzoyl)phenyl]methanone
CID 22494471
(4-acetamidophenyl) 4-iodobenzoate
CID 51152655
4-iodo-N-[4-[(4-iodobenzoyl)amino]phenyl]benzamide
CID 4105689
N-[4-[1-hydroxy-1-(4-iodophenyl)ethyl]phenyl]acetamide
CID 71145880
N-[4-(3,5-difluorobenzoyl)phenyl]acetamide
CID 43337955
[2-(4-acetamidoanilino)-2-oxoethyl] 4-iodobenzoate
CID 2505523
N-(4-acetylphenyl)acetamide;fluoromethane
CID 160517938
4-acetamidobenzoyl chloride
CID 7010341
4-acetamidobenzenecarbothioic S-acid
CID 86154982
N-[4-(3-bromobenzoyl)phenyl]acetamide
CID 43337929

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-iodobenzoyl)phenyl]acetamide?
The IUPAC name of N-[4-(4-iodobenzoyl)phenyl]acetamide (CID 43337938) is N-[4-(4-iodobenzoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-iodobenzoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(4-iodobenzoyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)c2ccc(I)cc2)cc1.
What is the InChIKey of N-[4-(4-iodobenzoyl)phenyl]acetamide?
The InChIKey is NDZASLUUFHCOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12INO2/c1-10(18)17-14-8-4-12(5-9-14)15(19)11-2-6-13(16)7-3-11/h2-9H,1H3,(H,17,18).
What are the key properties of N-[4-(4-iodobenzoyl)phenyl]acetamide?
N-[4-(4-iodobenzoyl)phenyl]acetamide has a molecular weight of 365.17 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-iodobenzoyl)phenyl]acetamide is sourced from PubChem (CID 43337938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).