(2-chlorophenyl)chloranium

C6H5Cl2+ — CID 147782481

IUPAC(2-chlorophenyl)chloranium
SMILESClc1ccccc1[ClH+]
InChIInChI=1S/C6H5Cl2/c7-5-3-1-2-4-6(5)8/h1-4,7H/q+1
InChIKeyHIAZJFKJLBCMBB-UHFFFAOYSA-N
MW148.01 g/mol
LogP2.04
Rot. Bonds

About (2-chlorophenyl)chloranium

(2-chlorophenyl)chloranium (PubChem CID 147782481) has the molecular formula C6H5Cl2+ and a molecular weight of 148.01 g/mol. Its IUPAC name is (2-chlorophenyl)chloranium.

Molecular Properties

Compound Name(2-chlorophenyl)chloranium
PubChem CID147782481
Molecular FormulaC6H5Cl2+
Molecular Weight148.01 g/mol
Exact Mass146.98
IUPAC Name(2-chlorophenyl)chloranium
SMILESClc1ccccc1[ClH+]
InChIInChI=1S/C6H5Cl2/c7-5-3-1-2-4-6(5)8/h1-4,7H/q+1
InChIKeyHIAZJFKJLBCMBB-UHFFFAOYSA-N
XLogP2.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.01
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)chloranium?
The IUPAC name of (2-chlorophenyl)chloranium (CID 147782481) is (2-chlorophenyl)chloranium.
What is the SMILES notation for (2-chlorophenyl)chloranium?
The canonical SMILES for (2-chlorophenyl)chloranium is Clc1ccccc1[ClH+].
What is the InChIKey of (2-chlorophenyl)chloranium?
The InChIKey is HIAZJFKJLBCMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Cl2/c7-5-3-1-2-4-6(5)8/h1-4,7H/q+1.
What are the key properties of (2-chlorophenyl)chloranium?
(2-chlorophenyl)chloranium has a molecular weight of 148.01 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)chloranium is sourced from PubChem (CID 147782481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).