CID 88827088

CH5BiCl2 — CID 88827088

IUPAC
SMILESC[Bi].Cl.Cl
InChIInChI=1S/CH3.Bi.2ClH/h1H3;;2*1H
InChIKeyHYXTVQADADKAKA-UHFFFAOYSA-N
MW296.94 g/mol
LogP1.05
Rot. Bonds

About CID 88827088

CID 88827088 (PubChem CID 88827088) has the molecular formula CH5BiCl2 and a molecular weight of 296.94 g/mol.

Molecular Properties

Compound NameCID 88827088
PubChem CID88827088
Molecular FormulaCH5BiCl2
Molecular Weight296.94 g/mol
Exact Mass295.96
IUPAC Name
SMILESC[Bi].Cl.Cl
InChIInChI=1S/CH3.Bi.2ClH/h1H3;;2*1H
InChIKeyHYXTVQADADKAKA-UHFFFAOYSA-N
XLogP1.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.94
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 88827088?
The IUPAC name of CID 88827088 (CID 88827088) is not available.
What is the SMILES notation for CID 88827088?
The canonical SMILES for CID 88827088 is C[Bi].Cl.Cl.
What is the InChIKey of CID 88827088?
The InChIKey is HYXTVQADADKAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.Bi.2ClH/h1H3;;2*1H.
What are the key properties of CID 88827088?
CID 88827088 has a molecular weight of 296.94 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88827088 is sourced from PubChem (CID 88827088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).