(5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

C25H24ClN3O3S — CID 50865960

IUPAC(5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILESCOc1cc2c(cc1/C=C1/C(=O)NC(=S)N(c3cccc(Cl)c3)C1=O)C(C)=CC(C)(C)N2C
InChIInChI=1S/C25H24ClN3O3S/c1-14-13-25(2,3)28(4)20-12-21(32-5)15(9-18(14)20)10-19-22(30)27-24(33)29(23(19)31)17-8-6-7-16(26)11-17/h6-13H,1-5H3,(H,27,30,33)/b19-10-
InChIKeyQNOXUMHDWZOMDU-GRSHGNNSSA-N
MW482.01 g/mol
LogP4.81
Rot. Bonds3

About (5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (PubChem CID 50865960) has the molecular formula C25H24ClN3O3S and a molecular weight of 482.01 g/mol. Its IUPAC name is (5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione.

Molecular Properties

Compound Name(5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
PubChem CID50865960
Molecular FormulaC25H24ClN3O3S
Molecular Weight482.01 g/mol
Exact Mass481.12
IUPAC Name(5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILESCOc1cc2c(cc1/C=C1/C(=O)NC(=S)N(c3cccc(Cl)c3)C1=O)C(C)=CC(C)(C)N2C
InChIInChI=1S/C25H24ClN3O3S/c1-14-13-25(2,3)28(4)20-12-21(32-5)15(9-18(14)20)10-19-22(30)27-24(33)29(23(19)31)17-8-6-7-16(26)11-17/h6-13H,1-5H3,(H,27,30,33)/b19-10-
InChIKeyQNOXUMHDWZOMDU-GRSHGNNSSA-N
XLogP4.81
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.01
LogP ≤ 54.81
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': 'anil_di_alk_B(251)', '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-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
The IUPAC name of (5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (CID 50865960) is (5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione.
What is the SMILES notation for (5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
The canonical SMILES for (5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione is COc1cc2c(cc1/C=C1/C(=O)NC(=S)N(c3cccc(Cl)c3)C1=O)C(C)=CC(C)(C)N2C.
What is the InChIKey of (5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
The InChIKey is QNOXUMHDWZOMDU-GRSHGNNSSA-N. The full InChI is InChI=1S/C25H24ClN3O3S/c1-14-13-25(2,3)28(4)20-12-21(32-5)15(9-18(14)20)10-19-22(30)27-24(33)29(23(19)31)17-8-6-7-16(26)11-17/h6-13H,1-5H3,(H,27,30,33)/b19-10-.
What are the key properties of (5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
(5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione has a molecular weight of 482.01 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-1-(3-chlorophenyl)-5-[(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione is sourced from PubChem (CID 50865960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).