(4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione

C21H18ClN3O2 — CID 40526891

IUPAC(4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione
SMILESCCn1cc(/C=C2/C(=O)NN(c3ccc(C)c(Cl)c3)C2=O)c2ccccc21
InChIInChI=1S/C21H18ClN3O2/c1-3-24-12-14(16-6-4-5-7-19(16)24)10-17-20(26)23-25(21(17)27)15-9-8-13(2)18(22)11-15/h4-12H,3H2,1-2H3,(H,23,26)/b17-10-
InChIKeyISEIGOJQNXIJGF-YVLHZVERSA-N
MW379.85 g/mol
LogP4.08
Rot. Bonds3

About (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione

(4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione (PubChem CID 40526891) has the molecular formula C21H18ClN3O2 and a molecular weight of 379.85 g/mol. Its IUPAC name is (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione.

Molecular Properties

Compound Name(4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione
PubChem CID40526891
Molecular FormulaC21H18ClN3O2
Molecular Weight379.85 g/mol
Exact Mass379.11
IUPAC Name(4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione
SMILESCCn1cc(/C=C2/C(=O)NN(c3ccc(C)c(Cl)c3)C2=O)c2ccccc21
InChIInChI=1S/C21H18ClN3O2/c1-3-24-12-14(16-6-4-5-7-19(16)24)10-17-20(26)23-25(21(17)27)15-9-8-13(2)18(22)11-15/h4-12H,3H2,1-2H3,(H,23,26)/b17-10-
InChIKeyISEIGOJQNXIJGF-YVLHZVERSA-N
XLogP4.08
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.85
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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'}

Analyze (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione?
The IUPAC name of (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione (CID 40526891) is (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione.
What is the SMILES notation for (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione?
The canonical SMILES for (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione is CCn1cc(/C=C2/C(=O)NN(c3ccc(C)c(Cl)c3)C2=O)c2ccccc21.
What is the InChIKey of (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione?
The InChIKey is ISEIGOJQNXIJGF-YVLHZVERSA-N. The full InChI is InChI=1S/C21H18ClN3O2/c1-3-24-12-14(16-6-4-5-7-19(16)24)10-17-20(26)23-25(21(17)27)15-9-8-13(2)18(22)11-15/h4-12H,3H2,1-2H3,(H,23,26)/b17-10-.
What are the key properties of (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione?
(4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione has a molecular weight of 379.85 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione is sourced from PubChem (CID 40526891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).