azane;1,3-dichlorobenzene

C6H7Cl2N — CID 67301049

IUPACazane;1,3-dichlorobenzene
SMILESClc1cccc(Cl)c1.N
InChIInChI=1S/C6H4Cl2.H3N/c7-5-2-1-3-6(8)4-5;/h1-4H;1H3
InChIKeyOSLGMWFGZQDWNF-UHFFFAOYSA-N
MW164.04 g/mol
LogP3.16
Rot. Bonds

About azane;1,3-dichlorobenzene

azane;1,3-dichlorobenzene (PubChem CID 67301049) has the molecular formula C6H7Cl2N and a molecular weight of 164.04 g/mol. Its IUPAC name is azane;1,3-dichlorobenzene.

Molecular Properties

Compound Nameazane;1,3-dichlorobenzene
PubChem CID67301049
Molecular FormulaC6H7Cl2N
Molecular Weight164.04 g/mol
Exact Mass163.00
IUPAC Nameazane;1,3-dichlorobenzene
SMILESClc1cccc(Cl)c1.N
InChIInChI=1S/C6H4Cl2.H3N/c7-5-2-1-3-6(8)4-5;/h1-4H;1H3
InChIKeyOSLGMWFGZQDWNF-UHFFFAOYSA-N
XLogP3.16
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.04
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;1,3-dichlorobenzene?
The IUPAC name of azane;1,3-dichlorobenzene (CID 67301049) is azane;1,3-dichlorobenzene.
What is the SMILES notation for azane;1,3-dichlorobenzene?
The canonical SMILES for azane;1,3-dichlorobenzene is Clc1cccc(Cl)c1.N.
What is the InChIKey of azane;1,3-dichlorobenzene?
The InChIKey is OSLGMWFGZQDWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4Cl2.H3N/c7-5-2-1-3-6(8)4-5;/h1-4H;1H3.
What are the key properties of azane;1,3-dichlorobenzene?
azane;1,3-dichlorobenzene has a molecular weight of 164.04 g/mol, XLogP of 3.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,3-dichlorobenzene is sourced from PubChem (CID 67301049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).