CID 158462647

H8K4N2S6V2W2Y6-2 — CID 158462647

IUPAC—
SMILESS=S.S=S.S=S.[H][H].[H][H].[K][K].[K][K].[NH2-].[NH2-].[V].[V].[W].[W].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/4K.2H2N.3S2.2V.2W.6Y.2H2/c;;;;;;3*1-2;;;;;;;;;;;;/h;;;;2*1H2;;;;;;;;;;;;;;2*1H/q;;;;2*-1;;;;;;;;;;;;;;;
InChIKeyHDVDFJKMFNVSPK-UHFFFAOYSA-N
MW1387.88 g/mol
LogP0.36
Rot. Bonds

About CID 158462647

CID 158462647 (PubChem CID 158462647) has the molecular formula H8K4N2S6V2W2Y6-2 and a molecular weight of 1387.88 g/mol.

Molecular Properties

Compound NameCID 158462647
PubChem CID158462647
Molecular FormulaH8K4N2S6V2W2Y6-2
Molecular Weight1387.88 g/mol
Exact Mass1386.98
IUPAC Name—
SMILESS=S.S=S.S=S.[H][H].[H][H].[K][K].[K][K].[NH2-].[NH2-].[V].[V].[W].[W].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/4K.2H2N.3S2.2V.2W.6Y.2H2/c;;;;;;3*1-2;;;;;;;;;;;;/h;;;;2*1H2;;;;;;;;;;;;;;2*1H/q;;;;2*-1;;;;;;;;;;;;;;;
InChIKeyHDVDFJKMFNVSPK-UHFFFAOYSA-N
XLogP0.36
TPSA67.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001387.88
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of CID 158462647?
The IUPAC name of CID 158462647 (CID 158462647) is not available.
What is the SMILES notation for CID 158462647?
The canonical SMILES for CID 158462647 is S=S.S=S.S=S.[H][H].[H][H].[K][K].[K][K].[NH2-].[NH2-].[V].[V].[W].[W].[Y].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of CID 158462647?
The InChIKey is HDVDFJKMFNVSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/4K.2H2N.3S2.2V.2W.6Y.2H2/c;;;;;;3*1-2;;;;;;;;;;;;/h;;;;2*1H2;;;;;;;;;;;;;;2*1H/q;;;;2*-1;;;;;;;;;;;;;;;.
What are the key properties of CID 158462647?
CID 158462647 has a molecular weight of 1387.88 g/mol, XLogP of 0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158462647 is sourced from PubChem (CID 158462647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).