λ2-plumbane;molybdenum;nickel;sulfane

H4MoNiPbS — CID 174742879

IUPACλ2-plumbane;molybdenum;nickel;sulfane
SMILESS.[Mo].[Ni].[PbH2]
InChIInChI=1S/Mo.Ni.Pb.H2S.2H/h;;;1H2;;
InChIKeyNMQQYVUWIXUDDQ-UHFFFAOYSA-N
MW397.93 g/mol
LogP-0.81
Rot. Bonds

About λ2-plumbane;molybdenum;nickel;sulfane

λ2-plumbane;molybdenum;nickel;sulfane (PubChem CID 174742879) has the molecular formula H4MoNiPbS and a molecular weight of 397.93 g/mol. Its IUPAC name is λ2-plumbane;molybdenum;nickel;sulfane.

Molecular Properties

Compound Nameλ2-plumbane;molybdenum;nickel;sulfane
PubChem CID174742879
Molecular FormulaH4MoNiPbS
Molecular Weight397.93 g/mol
Exact Mass399.82
IUPAC Nameλ2-plumbane;molybdenum;nickel;sulfane
SMILESS.[Mo].[Ni].[PbH2]
InChIInChI=1S/Mo.Ni.Pb.H2S.2H/h;;;1H2;;
InChIKeyNMQQYVUWIXUDDQ-UHFFFAOYSA-N
XLogP-0.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.93
LogP ≤ 5-0.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;molybdenum;nickel;sulfane?
The IUPAC name of λ2-plumbane;molybdenum;nickel;sulfane (CID 174742879) is λ2-plumbane;molybdenum;nickel;sulfane.
What is the SMILES notation for λ2-plumbane;molybdenum;nickel;sulfane?
The canonical SMILES for λ2-plumbane;molybdenum;nickel;sulfane is S.[Mo].[Ni].[PbH2].
What is the InChIKey of λ2-plumbane;molybdenum;nickel;sulfane?
The InChIKey is NMQQYVUWIXUDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.Ni.Pb.H2S.2H/h;;;1H2;;.
What are the key properties of λ2-plumbane;molybdenum;nickel;sulfane?
λ2-plumbane;molybdenum;nickel;sulfane has a molecular weight of 397.93 g/mol, XLogP of -0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;molybdenum;nickel;sulfane is sourced from PubChem (CID 174742879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).