4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione

C17H11BrN2O4 — CID 1159225

IUPAC4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione
SMILESO=C1NN(c2ccc(Br)cc2)C(=O)C1=Cc1ccc2c(c1)OCO2
InChIInChI=1S/C17H11BrN2O4/c18-11-2-4-12(5-3-11)20-17(22)13(16(21)19-20)7-10-1-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H,19,21)
InChIKeyVHVIOEMKQICLHH-UHFFFAOYSA-N
MW387.19 g/mol
LogP2.64
Rot. Bonds2

About 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione

4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione (PubChem CID 1159225) has the molecular formula C17H11BrN2O4 and a molecular weight of 387.19 g/mol. Its IUPAC name is 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione.

Molecular Properties

Compound Name4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione
PubChem CID1159225
Molecular FormulaC17H11BrN2O4
Molecular Weight387.19 g/mol
Exact Mass385.99
IUPAC Name4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione
SMILESO=C1NN(c2ccc(Br)cc2)C(=O)C1=Cc1ccc2c(c1)OCO2
InChIInChI=1S/C17H11BrN2O4/c18-11-2-4-12(5-3-11)20-17(22)13(16(21)19-20)7-10-1-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H,19,21)
InChIKeyVHVIOEMKQICLHH-UHFFFAOYSA-N
XLogP2.64
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.19
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_D(46)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione?
The IUPAC name of 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione (CID 1159225) is 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione.
What is the SMILES notation for 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione?
The canonical SMILES for 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione is O=C1NN(c2ccc(Br)cc2)C(=O)C1=Cc1ccc2c(c1)OCO2.
What is the InChIKey of 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione?
The InChIKey is VHVIOEMKQICLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11BrN2O4/c18-11-2-4-12(5-3-11)20-17(22)13(16(21)19-20)7-10-1-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H,19,21).
What are the key properties of 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione?
4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione has a molecular weight of 387.19 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-bromophenyl)pyrazolidine-3,5-dione is sourced from PubChem (CID 1159225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).