chlororhenium;formaldehyde

C5H10ClO5Re — CID 15242660

IUPACchlororhenium;formaldehyde
SMILESC=O.C=O.C=O.C=O.C=O.Cl[Re]
InChIInChI=1S/5CH2O.ClH.Re/c5*1-2;;/h5*1H2;1H;/q;;;;;;+1/p-1
InChIKeyAHAPTLBSYXWQJV-UHFFFAOYSA-M
MW371.79 g/mol
LogP-0.24
Rot. Bonds

About chlororhenium;formaldehyde

chlororhenium;formaldehyde (PubChem CID 15242660) has the molecular formula C5H10ClO5Re and a molecular weight of 371.79 g/mol. Its IUPAC name is chlororhenium;formaldehyde.

Molecular Properties

Compound Namechlororhenium;formaldehyde
PubChem CID15242660
Molecular FormulaC5H10ClO5Re
Molecular Weight371.79 g/mol
Exact Mass371.98
IUPAC Namechlororhenium;formaldehyde
SMILESC=O.C=O.C=O.C=O.C=O.Cl[Re]
InChIInChI=1S/5CH2O.ClH.Re/c5*1-2;;/h5*1H2;1H;/q;;;;;;+1/p-1
InChIKeyAHAPTLBSYXWQJV-UHFFFAOYSA-M
XLogP-0.24
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.79
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of chlororhenium;formaldehyde?
The IUPAC name of chlororhenium;formaldehyde (CID 15242660) is chlororhenium;formaldehyde.
What is the SMILES notation for chlororhenium;formaldehyde?
The canonical SMILES for chlororhenium;formaldehyde is C=O.C=O.C=O.C=O.C=O.Cl[Re].
What is the InChIKey of chlororhenium;formaldehyde?
The InChIKey is AHAPTLBSYXWQJV-UHFFFAOYSA-M. The full InChI is InChI=1S/5CH2O.ClH.Re/c5*1-2;;/h5*1H2;1H;/q;;;;;;+1/p-1.
What are the key properties of chlororhenium;formaldehyde?
chlororhenium;formaldehyde has a molecular weight of 371.79 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for chlororhenium;formaldehyde is sourced from PubChem (CID 15242660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).