CID 157367899

H24N24O24 — CID 157367899

IUPAC
SMILES[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O
InChIInChI=1S/24HNO/c24*1-2/h24*1H/i24*1D
InChIKeyBJKFXDKZARRYIG-DYWCXSRTSA-N
MW768.48 g/mol
LogP7.96
Rot. Bonds

About CID 157367899

CID 157367899 (PubChem CID 157367899) has the molecular formula H24N24O24 and a molecular weight of 768.48 g/mol.

Molecular Properties

Compound NameCID 157367899
PubChem CID157367899
Molecular FormulaH24N24O24
Molecular Weight768.48 g/mol
Exact Mass768.29
IUPAC Name
SMILES[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O
InChIInChI=1S/24HNO/c24*1-2/h24*1H/i24*1D
InChIKeyBJKFXDKZARRYIG-DYWCXSRTSA-N
XLogP7.96
TPSA982.08 Ų
H-Bond Donors24
H-Bond Acceptors48
Rotatable Bonds
Heavy Atoms48
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 500768.48
LogP ≤ 57.96
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1048

Analyze CID 157367899 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 157367899?
The IUPAC name of CID 157367899 (CID 157367899) is not available.
What is the SMILES notation for CID 157367899?
The canonical SMILES for CID 157367899 is [2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.[2H]N=O.
What is the InChIKey of CID 157367899?
The InChIKey is BJKFXDKZARRYIG-DYWCXSRTSA-N. The full InChI is InChI=1S/24HNO/c24*1-2/h24*1H/i24*1D.
What are the key properties of CID 157367899?
CID 157367899 has a molecular weight of 768.48 g/mol, XLogP of 7.96, 0 rotatable bonds, 24 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157367899 is sourced from PubChem (CID 157367899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).