CID 161116038

H4BiO4 — CID 161116038

IUPAC
SMILESO.O.O=[Bi]=O
InChIInChI=1S/Bi.2H2O.2O/h;2*1H2;;
InChIKeyUKIDQJOQRZBTPV-UHFFFAOYSA-N
MW277.01 g/mol
LogP-2.27
Rot. Bonds

About CID 161116038

CID 161116038 (PubChem CID 161116038) has the molecular formula H4BiO4 and a molecular weight of 277.01 g/mol.

Molecular Properties

Compound NameCID 161116038
PubChem CID161116038
Molecular FormulaH4BiO4
Molecular Weight277.01 g/mol
Exact Mass276.99
IUPAC Name
SMILESO.O.O=[Bi]=O
InChIInChI=1S/Bi.2H2O.2O/h;2*1H2;;
InChIKeyUKIDQJOQRZBTPV-UHFFFAOYSA-N
XLogP-2.27
TPSA97.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.01
LogP ≤ 5-2.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 161116038?
The IUPAC name of CID 161116038 (CID 161116038) is not available.
What is the SMILES notation for CID 161116038?
The canonical SMILES for CID 161116038 is O.O.O=[Bi]=O.
What is the InChIKey of CID 161116038?
The InChIKey is UKIDQJOQRZBTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.2H2O.2O/h;2*1H2;;.
What are the key properties of CID 161116038?
CID 161116038 has a molecular weight of 277.01 g/mol, XLogP of -2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161116038 is sourced from PubChem (CID 161116038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).