CID 5477260

C6H4Cl2N2 — CID 5477260

IUPAC—
SMILES[NH]c1cc(Cl)c(Cl)cc1[NH]
InChIInChI=1S/C6H4Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2,9-10H
InChIKeyXGCJVYYMGMELEB-UHFFFAOYSA-N
MW175.02 g/mol
LogP2.82
Rot. Bonds

About CID 5477260

CID 5477260 (PubChem CID 5477260) has the molecular formula C6H4Cl2N2 and a molecular weight of 175.02 g/mol.

Molecular Properties

Compound NameCID 5477260
PubChem CID5477260
Molecular FormulaC6H4Cl2N2
Molecular Weight175.02 g/mol
Exact Mass173.98
IUPAC Name—
SMILES[NH]c1cc(Cl)c(Cl)cc1[NH]
InChIInChI=1S/C6H4Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2,9-10H
InChIKeyXGCJVYYMGMELEB-UHFFFAOYSA-N
XLogP2.82
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.02
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 5477260?
The IUPAC name of CID 5477260 (CID 5477260) is not available.
What is the SMILES notation for CID 5477260?
The canonical SMILES for CID 5477260 is [NH]c1cc(Cl)c(Cl)cc1[NH].
What is the InChIKey of CID 5477260?
The InChIKey is XGCJVYYMGMELEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2,9-10H.
What are the key properties of CID 5477260?
CID 5477260 has a molecular weight of 175.02 g/mol, XLogP of 2.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5477260 is sourced from PubChem (CID 5477260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).