(5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

C20H15Cl2IN2O4S — CID 2256986

IUPAC(5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILESCCOc1cc(/C=C2/C(=O)NC(=S)N(c3ccc(Cl)cc3Cl)C2=O)cc(I)c1OC
InChIInChI=1S/C20H15Cl2IN2O4S/c1-3-29-16-8-10(7-14(23)17(16)28-2)6-12-18(26)24-20(30)25(19(12)27)15-5-4-11(21)9-13(15)22/h4-9H,3H2,1-2H3,(H,24,26,30)/b12-6-
InChIKeyNWPLPKDQRBQWEF-SDQBBNPISA-N
MW577.23 g/mol
LogP4.84
Rot. Bonds5

About (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (PubChem CID 2256986) has the molecular formula C20H15Cl2IN2O4S and a molecular weight of 577.23 g/mol. Its IUPAC name is (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione.

Molecular Properties

Compound Name(5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
PubChem CID2256986
Molecular FormulaC20H15Cl2IN2O4S
Molecular Weight577.23 g/mol
Exact Mass575.92
IUPAC Name(5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILESCCOc1cc(/C=C2/C(=O)NC(=S)N(c3ccc(Cl)cc3Cl)C2=O)cc(I)c1OC
InChIInChI=1S/C20H15Cl2IN2O4S/c1-3-29-16-8-10(7-14(23)17(16)28-2)6-12-18(26)24-20(30)25(19(12)27)15-5-4-11(21)9-13(15)22/h4-9H,3H2,1-2H3,(H,24,26,30)/b12-6-
InChIKeyNWPLPKDQRBQWEF-SDQBBNPISA-N
XLogP4.84
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500577.23
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
The IUPAC name of (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (CID 2256986) is (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione.
What is the SMILES notation for (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
The canonical SMILES for (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione is CCOc1cc(/C=C2/C(=O)NC(=S)N(c3ccc(Cl)cc3Cl)C2=O)cc(I)c1OC.
What is the InChIKey of (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
The InChIKey is NWPLPKDQRBQWEF-SDQBBNPISA-N. The full InChI is InChI=1S/C20H15Cl2IN2O4S/c1-3-29-16-8-10(7-14(23)17(16)28-2)6-12-18(26)24-20(30)25(19(12)27)15-5-4-11(21)9-13(15)22/h4-9H,3H2,1-2H3,(H,24,26,30)/b12-6-.
What are the key properties of (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
(5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione has a molecular weight of 577.23 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-1-(2,4-dichlorophenyl)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione is sourced from PubChem (CID 2256986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).