(5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

C21H13ClFN3O2S — CID 126231374

IUPAC(5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILESO=C1NC(=S)N(c2ccccc2Cl)C(=O)/C1=C/c1cccn1-c1ccccc1F
InChIInChI=1S/C21H13ClFN3O2S/c22-15-7-1-3-9-17(15)26-20(28)14(19(27)24-21(26)29)12-13-6-5-11-25(13)18-10-4-2-8-16(18)23/h1-12H,(H,24,27,29)/b14-12+
InChIKeyJPHBOJXJBVYYIZ-WYMLVPIESA-N
MW425.87 g/mol
LogP4.10
Rot. Bonds3

About (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (PubChem CID 126231374) has the molecular formula C21H13ClFN3O2S and a molecular weight of 425.87 g/mol. Its IUPAC name is (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione.

Molecular Properties

Compound Name(5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
PubChem CID126231374
Molecular FormulaC21H13ClFN3O2S
Molecular Weight425.87 g/mol
Exact Mass425.04
IUPAC Name(5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILESO=C1NC(=S)N(c2ccccc2Cl)C(=O)/C1=C/c1cccn1-c1ccccc1F
InChIInChI=1S/C21H13ClFN3O2S/c22-15-7-1-3-9-17(15)26-20(28)14(19(27)24-21(26)29)12-13-6-5-11-25(13)18-10-4-2-8-16(18)23/h1-12H,(H,24,27,29)/b14-12+
InChIKeyJPHBOJXJBVYYIZ-WYMLVPIESA-N
XLogP4.10
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.87
LogP ≤ 54.10
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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
The IUPAC name of (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (CID 126231374) is (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione.
What is the SMILES notation for (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
The canonical SMILES for (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione is O=C1NC(=S)N(c2ccccc2Cl)C(=O)/C1=C/c1cccn1-c1ccccc1F.
What is the InChIKey of (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
The InChIKey is JPHBOJXJBVYYIZ-WYMLVPIESA-N. The full InChI is InChI=1S/C21H13ClFN3O2S/c22-15-7-1-3-9-17(15)26-20(28)14(19(27)24-21(26)29)12-13-6-5-11-25(13)18-10-4-2-8-16(18)23/h1-12H,(H,24,27,29)/b14-12+.
What are the key properties of (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione?
(5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione has a molecular weight of 425.87 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-1-(2-chlorophenyl)-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione is sourced from PubChem (CID 126231374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).