2-chlorobenzenecarboximidamide;hydrobromide

C7H8BrClN2 — CID 19437937

IUPAC2-chlorobenzenecarboximidamide;hydrobromide
SMILESBr.[H]/N=C(\N)c1ccccc1Cl
InChIInChI=1S/C7H7ClN2.BrH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H3,9,10);1H
InChIKeyVRNDKBGHVIRLGZ-UHFFFAOYSA-N
MW235.51 g/mol
LogP2.20
Rot. Bonds1

About 2-chlorobenzenecarboximidamide;hydrobromide

2-chlorobenzenecarboximidamide;hydrobromide (PubChem CID 19437937) has the molecular formula C7H8BrClN2 and a molecular weight of 235.51 g/mol. Its IUPAC name is 2-chlorobenzenecarboximidamide;hydrobromide.

Molecular Properties

Compound Name2-chlorobenzenecarboximidamide;hydrobromide
PubChem CID19437937
Molecular FormulaC7H8BrClN2
Molecular Weight235.51 g/mol
Exact Mass233.96
IUPAC Name2-chlorobenzenecarboximidamide;hydrobromide
SMILESBr.[H]/N=C(\N)c1ccccc1Cl
InChIInChI=1S/C7H7ClN2.BrH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H3,9,10);1H
InChIKeyVRNDKBGHVIRLGZ-UHFFFAOYSA-N
XLogP2.20
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.51
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chlorobenzenecarboximidamide;hydrobromide?
The IUPAC name of 2-chlorobenzenecarboximidamide;hydrobromide (CID 19437937) is 2-chlorobenzenecarboximidamide;hydrobromide.
What is the SMILES notation for 2-chlorobenzenecarboximidamide;hydrobromide?
The canonical SMILES for 2-chlorobenzenecarboximidamide;hydrobromide is Br.[H]/N=C(\N)c1ccccc1Cl.
What is the InChIKey of 2-chlorobenzenecarboximidamide;hydrobromide?
The InChIKey is VRNDKBGHVIRLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2.BrH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H3,9,10);1H.
What are the key properties of 2-chlorobenzenecarboximidamide;hydrobromide?
2-chlorobenzenecarboximidamide;hydrobromide has a molecular weight of 235.51 g/mol, XLogP of 2.20, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chlorobenzenecarboximidamide;hydrobromide is sourced from PubChem (CID 19437937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).