(5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione

C8H5NO3Se — CID 6448137

IUPAC(5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione
SMILESO=C1NC(=O)/C(=C\c2ccco2)[Se]1
InChIInChI=1S/C8H5NO3Se/c10-7-6(13-8(11)9-7)4-5-2-1-3-12-5/h1-4H,(H,9,10,11)/b6-4+
InChIKeyAODNQNPSRYXJCK-GQCTYLIASA-N
MW242.09 g/mol
LogP0.57
Rot. Bonds1

About (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione

(5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione (PubChem CID 6448137) has the molecular formula C8H5NO3Se and a molecular weight of 242.09 g/mol. Its IUPAC name is (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione.

Molecular Properties

Compound Name(5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione
PubChem CID6448137
Molecular FormulaC8H5NO3Se
Molecular Weight242.09 g/mol
Exact Mass242.94
IUPAC Name(5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione
SMILESO=C1NC(=O)/C(=C\c2ccco2)[Se]1
InChIInChI=1S/C8H5NO3Se/c10-7-6(13-8(11)9-7)4-5-2-1-3-12-5/h1-4H,(H,9,10,11)/b6-4+
InChIKeyAODNQNPSRYXJCK-GQCTYLIASA-N
XLogP0.57
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.09
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

5-Furfurylidene hydantoin
CID 5370029
2-Furanacrylamide, alpha-cyano-
CID 870752
2-Furanacrylamide
CID 819289
5-[(Furan-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
CID 233025
N-Carbamoyl-3-(furan-2-yl)prop-2-enamide
CID 44522951
5-(2-Furylmethylene)-2-thioxo-1,3-thiazolidin-4-one
CID 1269435
CID 137630114
CID 137630114
2-Thioxo-5-[(1Z,2E)-3-(2-furanyl)-2-propenylidene]thiazolidine-4-one
CID 1389107
5-((2E)-3-(2-furyl)prop-2-enylidene)-1,3-thiazolidine-2,4-dione
CID 5975296
5-Furan-2-ylmethylene-thiazolidine-2,4-dione
CID 1379703
5-(2-Furanylmethylene)-2-thioxo-4-thiazolidinone
CID 3003758
(5E)-5-[1-(furan-2-yl)ethylidene]-1,3-thiazolidine-2,4-dione
CID 44324886

Frequently Asked Questions

What is the IUPAC name of (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione?
The IUPAC name of (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione (CID 6448137) is (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione.
What is the SMILES notation for (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione?
The canonical SMILES for (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione is O=C1NC(=O)/C(=C\c2ccco2)[Se]1.
What is the InChIKey of (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione?
The InChIKey is AODNQNPSRYXJCK-GQCTYLIASA-N. The full InChI is InChI=1S/C8H5NO3Se/c10-7-6(13-8(11)9-7)4-5-2-1-3-12-5/h1-4H,(H,9,10,11)/b6-4+.
What are the key properties of (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione?
(5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione has a molecular weight of 242.09 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione is sourced from PubChem (CID 6448137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).