(5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione

C18H13FN2O3 — CID 2056044

IUPAC(5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione
SMILESCN1C(=O)/C(=C/c2ccc(F)cc2)C(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C18H13FN2O3/c1-20-16(22)15(11-12-7-9-13(19)10-8-12)17(23)21(18(20)24)14-5-3-2-4-6-14/h2-11H,1H3/b15-11-
InChIKeyVKYXESZIPSGQGT-PTNGSMBKSA-N
MW324.31 g/mol
LogP2.83
Rot. Bonds2

About (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione

(5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione (PubChem CID 2056044) has the molecular formula C18H13FN2O3 and a molecular weight of 324.31 g/mol. Its IUPAC name is (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione.

Molecular Properties

Compound Name(5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione
PubChem CID2056044
Molecular FormulaC18H13FN2O3
Molecular Weight324.31 g/mol
Exact Mass324.09
IUPAC Name(5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione
SMILESCN1C(=O)/C(=C/c2ccc(F)cc2)C(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C18H13FN2O3/c1-20-16(22)15(11-12-7-9-13(19)10-8-12)17(23)21(18(20)24)14-5-3-2-4-6-14/h2-11H,1H3/b15-11-
InChIKeyVKYXESZIPSGQGT-PTNGSMBKSA-N
XLogP2.83
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.31
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione?
The IUPAC name of (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione (CID 2056044) is (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione.
What is the SMILES notation for (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione?
The canonical SMILES for (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione is CN1C(=O)/C(=C/c2ccc(F)cc2)C(=O)N(c2ccccc2)C1=O.
What is the InChIKey of (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione?
The InChIKey is VKYXESZIPSGQGT-PTNGSMBKSA-N. The full InChI is InChI=1S/C18H13FN2O3/c1-20-16(22)15(11-12-7-9-13(19)10-8-12)17(23)21(18(20)24)14-5-3-2-4-6-14/h2-11H,1H3/b15-11-.
What are the key properties of (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione?
(5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione has a molecular weight of 324.31 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(4-fluorophenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 2056044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).