(5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone

C14H10I2O2 — CID 43339710

IUPAC(5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone
SMILESCOc1ccc(I)cc1C(=O)c1ccc(I)cc1
InChIInChI=1S/C14H10I2O2/c1-18-13-7-6-11(16)8-12(13)14(17)9-2-4-10(15)5-3-9/h2-8H,1H3
InChIKeyGUSKLJBFEJJROG-UHFFFAOYSA-N
MW464.04 g/mol
LogP4.14
Rot. Bonds3

About (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone

(5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone (PubChem CID 43339710) has the molecular formula C14H10I2O2 and a molecular weight of 464.04 g/mol. Its IUPAC name is (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone.

Molecular Properties

Compound Name(5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone
PubChem CID43339710
Molecular FormulaC14H10I2O2
Molecular Weight464.04 g/mol
Exact Mass463.88
IUPAC Name(5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone
SMILESCOc1ccc(I)cc1C(=O)c1ccc(I)cc1
InChIInChI=1S/C14H10I2O2/c1-18-13-7-6-11(16)8-12(13)14(17)9-2-4-10(15)5-3-9/h2-8H,1H3
InChIKeyGUSKLJBFEJJROG-UHFFFAOYSA-N
XLogP4.14
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.04
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-iodo-2-methoxyphenyl)-phenylmethanone
CID 43161664
(5-iodo-2-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanone
CID 43339717
(5-bromothiophen-3-yl)-(5-iodo-2-methoxyphenyl)methanone
CID 107959880
2,3-dihydro-1H-inden-5-yl-(5-iodo-2-methoxyphenyl)methanone
CID 43339712
(5-iodo-2-methoxyphenyl)-(2,4,6-trimethylphenyl)methanone
CID 43339738
(5-iodo-2-methoxyphenyl)-(3-propan-2-yloxyphenyl)methanone
CID 63490432
(2,5-dimethoxyphenyl)-(3-iodophenyl)methanone
CID 43337349
(5-iodo-2-methoxyphenyl)-(3-propoxyphenyl)methanone
CID 63490601
(4,5-dimethylthiophen-2-yl)-(5-iodo-2-methoxyphenyl)methanone
CID 65237438
(5-bromo-2-methylphenyl)-(5-iodo-2-methoxyphenyl)methanone
CID 65306724
cyclopropyl-(5-iodo-2-methoxyphenyl)methanone
CID 43161691
(4,5-dibromothiophen-2-yl)-(5-iodo-2-methoxyphenyl)methanone
CID 80536150

Frequently Asked Questions

What is the IUPAC name of (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone?
The IUPAC name of (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone (CID 43339710) is (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone.
What is the SMILES notation for (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone?
The canonical SMILES for (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone is COc1ccc(I)cc1C(=O)c1ccc(I)cc1.
What is the InChIKey of (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone?
The InChIKey is GUSKLJBFEJJROG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10I2O2/c1-18-13-7-6-11(16)8-12(13)14(17)9-2-4-10(15)5-3-9/h2-8H,1H3.
What are the key properties of (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone?
(5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone has a molecular weight of 464.04 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-iodo-2-methoxyphenyl)-(4-iodophenyl)methanone is sourced from PubChem (CID 43339710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).