2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one

C16H12N2O2Se2 — CID 10387485

IUPAC2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one
SMILESO=c1c2ccccc2[se]n1CCn1[se]c2ccccc2c1=O
InChIInChI=1S/C16H12N2O2Se2/c19-15-11-5-1-3-7-13(11)21-17(15)9-10-18-16(20)12-6-2-4-8-14(12)22-18/h1-8H,9-10H2
InChIKeySFFSGPCYJCMDJM-UHFFFAOYSA-N
MW422.20 g/mol
LogP1.13
Rot. Bonds3

About 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one

2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one (PubChem CID 10387485) has the molecular formula C16H12N2O2Se2 and a molecular weight of 422.20 g/mol. Its IUPAC name is 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one.

Molecular Properties

Compound Name2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one
PubChem CID10387485
Molecular FormulaC16H12N2O2Se2
Molecular Weight422.20 g/mol
Exact Mass423.92
IUPAC Name2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one
SMILESO=c1c2ccccc2[se]n1CCn1[se]c2ccccc2c1=O
InChIInChI=1S/C16H12N2O2Se2/c19-15-11-5-1-3-7-13(11)21-17(15)9-10-18-16(20)12-6-2-4-8-14(12)22-18/h1-8H,9-10H2
InChIKeySFFSGPCYJCMDJM-UHFFFAOYSA-N
XLogP1.13
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.20
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N,N'-dibenzoylpiperazine
CID 80185
N,N'-Trimethylenediphthalimide
CID 248109
2-Benzylisoindolin-1-one
CID 1485883
N-(3-Phenylallyl)phthalimide
CID 5389074
2-(2-Hydroxyethyl)-1,2-benzoselenazol-3-one
CID 12060981
acs.jmedchem.1c00409_ST.162
CID 88598251
2-benzyl-1,2-benzisoselenazole-3(2H)-one
CID 13003166
N-phenethyl phthalimide
CID 348641
Benzylphthalimide
CID 75059
1,4-Diphthalimido-2-butyne
CID 232728
Butaselen
CID 46911402
2-[7-Oxo-7-(3-phenyl-1-pyrrolidinyl)heptyl]isoindole-1,3-dione
CID 3148600

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one?
The IUPAC name of 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one (CID 10387485) is 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one.
What is the SMILES notation for 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one?
The canonical SMILES for 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one is O=c1c2ccccc2[se]n1CCn1[se]c2ccccc2c1=O.
What is the InChIKey of 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one?
The InChIKey is SFFSGPCYJCMDJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2Se2/c19-15-11-5-1-3-7-13(11)21-17(15)9-10-18-16(20)12-6-2-4-8-14(12)22-18/h1-8H,9-10H2.
What are the key properties of 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one?
2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one has a molecular weight of 422.20 g/mol, XLogP of 1.13, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one is sourced from PubChem (CID 10387485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).