(5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

C15H8N4O4S — CID 2143467

IUPAC(5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
SMILESO=c1/c(=C/c2cccc([N+](=O)[O-])c2)sc2nc(-c3ccco3)nn12
InChIInChI=1S/C15H8N4O4S/c20-14-12(8-9-3-1-4-10(7-9)19(21)22)24-15-16-13(17-18(14)15)11-5-2-6-23-11/h1-8H/b12-8-
InChIKeyKJLMUVJUYUYNSM-WQLSENKSSA-N
MW340.32 g/mol
LogP1.87
Rot. Bonds3

About (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

(5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (PubChem CID 2143467) has the molecular formula C15H8N4O4S and a molecular weight of 340.32 g/mol. Its IUPAC name is (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one.

Molecular Properties

Compound Name(5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
PubChem CID2143467
Molecular FormulaC15H8N4O4S
Molecular Weight340.32 g/mol
Exact Mass340.03
IUPAC Name(5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
SMILESO=c1/c(=C/c2cccc([N+](=O)[O-])c2)sc2nc(-c3ccco3)nn12
InChIInChI=1S/C15H8N4O4S/c20-14-12(8-9-3-1-4-10(7-9)19(21)22)24-15-16-13(17-18(14)15)11-5-2-6-23-11/h1-8H/b12-8-
InChIKeyKJLMUVJUYUYNSM-WQLSENKSSA-N
XLogP1.87
TPSA103.54 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.32
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?
The IUPAC name of (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (CID 2143467) is (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one.
What is the SMILES notation for (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?
The canonical SMILES for (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one is O=c1/c(=C/c2cccc([N+](=O)[O-])c2)sc2nc(-c3ccco3)nn12.
What is the InChIKey of (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?
The InChIKey is KJLMUVJUYUYNSM-WQLSENKSSA-N. The full InChI is InChI=1S/C15H8N4O4S/c20-14-12(8-9-3-1-4-10(7-9)19(21)22)24-15-16-13(17-18(14)15)11-5-2-6-23-11/h1-8H/b12-8-.
What are the key properties of (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?
(5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one has a molecular weight of 340.32 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-2-(furan-2-yl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one is sourced from PubChem (CID 2143467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).