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

C17H9BrN4O3S — CID 6527445

IUPAC(5Z)-2-(4-bromophenyl)-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(-c3ccc(Br)cc3)nn12
InChIInChI=1S/C17H9BrN4O3S/c18-12-6-4-11(5-7-12)15-19-17-21(20-15)16(23)14(26-17)9-10-2-1-3-13(8-10)22(24)25/h1-9H/b14-9-
InChIKeyMKZYAFLSXGVHET-ZROIWOOFSA-N
MW429.26 g/mol
LogP3.04
Rot. Bonds3

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

(5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (PubChem CID 6527445) has the molecular formula C17H9BrN4O3S and a molecular weight of 429.26 g/mol. Its IUPAC name is (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one.

Molecular Properties

Compound Name(5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
PubChem CID6527445
Molecular FormulaC17H9BrN4O3S
Molecular Weight429.26 g/mol
Exact Mass427.96
IUPAC Name(5Z)-2-(4-bromophenyl)-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(-c3ccc(Br)cc3)nn12
InChIInChI=1S/C17H9BrN4O3S/c18-12-6-4-11(5-7-12)15-19-17-21(20-15)16(23)14(26-17)9-10-2-1-3-13(8-10)22(24)25/h1-9H/b14-9-
InChIKeyMKZYAFLSXGVHET-ZROIWOOFSA-N
XLogP3.04
TPSA90.40 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.26
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?
The IUPAC name of (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (CID 6527445) is (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one.
What is the SMILES notation for (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?
The canonical SMILES for (5Z)-2-(4-bromophenyl)-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(-c3ccc(Br)cc3)nn12.
What is the InChIKey of (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?
The InChIKey is MKZYAFLSXGVHET-ZROIWOOFSA-N. The full InChI is InChI=1S/C17H9BrN4O3S/c18-12-6-4-11(5-7-12)15-19-17-21(20-15)16(23)14(26-17)9-10-2-1-3-13(8-10)22(24)25/h1-9H/b14-9-.
What are the key properties of (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one?
(5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one has a molecular weight of 429.26 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-2-(4-bromophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one is sourced from PubChem (CID 6527445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).