boric acid;dichlorocopper

H3BCl2CuO3 — CID 161215652

IUPACboric acid;dichlorocopper
SMILESCl[Cu]Cl.OB(O)O
InChIInChI=1S/BH3O3.2ClH.Cu/c2-1(3)4;;;/h2-4H;2*1H;/q;;;+2/p-2
InChIKeyUWVBCVADFMCSCW-UHFFFAOYSA-L
MW196.29 g/mol
LogP-0.68
Rot. Bonds

About boric acid;dichlorocopper

boric acid;dichlorocopper (PubChem CID 161215652) has the molecular formula H3BCl2CuO3 and a molecular weight of 196.29 g/mol. Its IUPAC name is boric acid;dichlorocopper.

Molecular Properties

Compound Nameboric acid;dichlorocopper
PubChem CID161215652
Molecular FormulaH3BCl2CuO3
Molecular Weight196.29 g/mol
Exact Mass194.88
IUPAC Nameboric acid;dichlorocopper
SMILESCl[Cu]Cl.OB(O)O
InChIInChI=1S/BH3O3.2ClH.Cu/c2-1(3)4;;;/h2-4H;2*1H;/q;;;+2/p-2
InChIKeyUWVBCVADFMCSCW-UHFFFAOYSA-L
XLogP-0.68
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 5-0.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze boric acid;dichlorocopper with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of boric acid;dichlorocopper?
The IUPAC name of boric acid;dichlorocopper (CID 161215652) is boric acid;dichlorocopper.
What is the SMILES notation for boric acid;dichlorocopper?
The canonical SMILES for boric acid;dichlorocopper is Cl[Cu]Cl.OB(O)O.
What is the InChIKey of boric acid;dichlorocopper?
The InChIKey is UWVBCVADFMCSCW-UHFFFAOYSA-L. The full InChI is InChI=1S/BH3O3.2ClH.Cu/c2-1(3)4;;;/h2-4H;2*1H;/q;;;+2/p-2.
What are the key properties of boric acid;dichlorocopper?
boric acid;dichlorocopper has a molecular weight of 196.29 g/mol, XLogP of -0.68, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for boric acid;dichlorocopper is sourced from PubChem (CID 161215652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).