(5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione

C18H16N2O2S2 — CID 6512457

IUPAC(5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione
SMILESCC(C)c1ccc(N2C(=O)/C(=C/c3cccs3)C(=O)NC2=S)cc1
InChIInChI=1S/C18H16N2O2S2/c1-11(2)12-5-7-13(8-6-12)20-17(22)15(16(21)19-18(20)23)10-14-4-3-9-24-14/h3-11H,1-2H3,(H,19,21,23)/b15-10+
InChIKeyJCWJFASWCYOXJK-XNTDXEJSSA-N
MW356.47 g/mol
LogP3.70
Rot. Bonds3

About (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione

(5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione (PubChem CID 6512457) has the molecular formula C18H16N2O2S2 and a molecular weight of 356.47 g/mol. Its IUPAC name is (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione.

Molecular Properties

Compound Name(5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione
PubChem CID6512457
Molecular FormulaC18H16N2O2S2
Molecular Weight356.47 g/mol
Exact Mass356.07
IUPAC Name(5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione
SMILESCC(C)c1ccc(N2C(=O)/C(=C/c3cccs3)C(=O)NC2=S)cc1
InChIInChI=1S/C18H16N2O2S2/c1-11(2)12-5-7-13(8-6-12)20-17(22)15(16(21)19-18(20)23)10-14-4-3-9-24-14/h3-11H,1-2H3,(H,19,21,23)/b15-10+
InChIKeyJCWJFASWCYOXJK-XNTDXEJSSA-N
XLogP3.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_six_het_A(483)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione?
The IUPAC name of (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione (CID 6512457) is (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione.
What is the SMILES notation for (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione?
The canonical SMILES for (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione is CC(C)c1ccc(N2C(=O)/C(=C/c3cccs3)C(=O)NC2=S)cc1.
What is the InChIKey of (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione?
The InChIKey is JCWJFASWCYOXJK-XNTDXEJSSA-N. The full InChI is InChI=1S/C18H16N2O2S2/c1-11(2)12-5-7-13(8-6-12)20-17(22)15(16(21)19-18(20)23)10-14-4-3-9-24-14/h3-11H,1-2H3,(H,19,21,23)/b15-10+.
What are the key properties of (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione?
(5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione has a molecular weight of 356.47 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione is sourced from PubChem (CID 6512457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).