CID 22486737

H4N2O5S2 — CID 22486737

IUPAC—
SMILES[H]N=S(=O)(O)OS(=O)(O)=N[H]
InChIInChI=1S/H4N2O5S2/c1-8(3,4)7-9(2,5)6/h(H2,1,3,4)(H2,2,5,6)
InChIKeyVJLYUPQRMYUUNS-UHFFFAOYSA-N
MW176.18 g/mol
LogP-0.13
Rot. Bonds2

About CID 22486737

CID 22486737 (PubChem CID 22486737) has the molecular formula H4N2O5S2 and a molecular weight of 176.18 g/mol.

Molecular Properties

Compound NameCID 22486737
PubChem CID22486737
Molecular FormulaH4N2O5S2
Molecular Weight176.18 g/mol
Exact Mass175.96
IUPAC Name—
SMILES[H]N=S(=O)(O)OS(=O)(O)=N[H]
InChIInChI=1S/H4N2O5S2/c1-8(3,4)7-9(2,5)6/h(H2,1,3,4)(H2,2,5,6)
InChIKeyVJLYUPQRMYUUNS-UHFFFAOYSA-N
XLogP-0.13
TPSA131.53 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 5-0.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of CID 22486737?
The IUPAC name of CID 22486737 (CID 22486737) is not available.
What is the SMILES notation for CID 22486737?
The canonical SMILES for CID 22486737 is [H]N=S(=O)(O)OS(=O)(O)=N[H].
What is the InChIKey of CID 22486737?
The InChIKey is VJLYUPQRMYUUNS-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2O5S2/c1-8(3,4)7-9(2,5)6/h(H2,1,3,4)(H2,2,5,6).
What are the key properties of CID 22486737?
CID 22486737 has a molecular weight of 176.18 g/mol, XLogP of -0.13, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22486737 is sourced from PubChem (CID 22486737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).