(3,5-dichlorophenyl)-(2-iodophenyl)methanone

C13H7Cl2IO — CID 24723135

IUPAC(3,5-dichlorophenyl)-(2-iodophenyl)methanone
SMILESO=C(c1cc(Cl)cc(Cl)c1)c1ccccc1I
InChIInChI=1S/C13H7Cl2IO/c14-9-5-8(6-10(15)7-9)13(17)11-3-1-2-4-12(11)16/h1-7H
InChIKeyXLUSITJEPBWTQG-UHFFFAOYSA-N
MW377.01 g/mol
LogP4.83
Rot. Bonds2

About (3,5-dichlorophenyl)-(2-iodophenyl)methanone

(3,5-dichlorophenyl)-(2-iodophenyl)methanone (PubChem CID 24723135) has the molecular formula C13H7Cl2IO and a molecular weight of 377.01 g/mol. Its IUPAC name is (3,5-dichlorophenyl)-(2-iodophenyl)methanone.

Molecular Properties

Compound Name(3,5-dichlorophenyl)-(2-iodophenyl)methanone
PubChem CID24723135
Molecular FormulaC13H7Cl2IO
Molecular Weight377.01 g/mol
Exact Mass375.89
IUPAC Name(3,5-dichlorophenyl)-(2-iodophenyl)methanone
SMILESO=C(c1cc(Cl)cc(Cl)c1)c1ccccc1I
InChIInChI=1S/C13H7Cl2IO/c14-9-5-8(6-10(15)7-9)13(17)11-3-1-2-4-12(11)16/h1-7H
InChIKeyXLUSITJEPBWTQG-UHFFFAOYSA-N
XLogP4.83
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.01
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3,5-dichlorophenyl)-(2-iodophenyl)methanone?
The IUPAC name of (3,5-dichlorophenyl)-(2-iodophenyl)methanone (CID 24723135) is (3,5-dichlorophenyl)-(2-iodophenyl)methanone.
What is the SMILES notation for (3,5-dichlorophenyl)-(2-iodophenyl)methanone?
The canonical SMILES for (3,5-dichlorophenyl)-(2-iodophenyl)methanone is O=C(c1cc(Cl)cc(Cl)c1)c1ccccc1I.
What is the InChIKey of (3,5-dichlorophenyl)-(2-iodophenyl)methanone?
The InChIKey is XLUSITJEPBWTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2IO/c14-9-5-8(6-10(15)7-9)13(17)11-3-1-2-4-12(11)16/h1-7H.
What are the key properties of (3,5-dichlorophenyl)-(2-iodophenyl)methanone?
(3,5-dichlorophenyl)-(2-iodophenyl)methanone has a molecular weight of 377.01 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichlorophenyl)-(2-iodophenyl)methanone is sourced from PubChem (CID 24723135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).