5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone

C17H12ClN2OSe — CID 6435341

IUPAC—
SMILESCc1ccc(N2C(=O)/C(=C/c3cccc(Cl)c3)N=C2[Se])cc1
InChIInChI=1S/C17H12ClN2OSe/c1-11-5-7-14(8-6-11)20-16(21)15(19-17(20)22)10-12-3-2-4-13(18)9-12/h2-10H,1H3/b15-10-
InChIKeyNXUIGCXDYHEDJN-GDNBJRDFSA-N
MW374.71 g/mol
LogP3.56
Rot. Bonds2

About 5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone

5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone (PubChem CID 6435341) has the molecular formula C17H12ClN2OSe and a molecular weight of 374.71 g/mol.

Molecular Properties

Compound Name5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone
PubChem CID6435341
Molecular FormulaC17H12ClN2OSe
Molecular Weight374.71 g/mol
Exact Mass374.98
IUPAC Name—
SMILESCc1ccc(N2C(=O)/C(=C/c3cccc(Cl)c3)N=C2[Se])cc1
InChIInChI=1S/C17H12ClN2OSe/c1-11-5-7-14(8-6-11)20-16(21)15(19-17(20)22)10-12-3-2-4-13(18)9-12/h2-10H,1H3/b15-10-
InChIKeyNXUIGCXDYHEDJN-GDNBJRDFSA-N
XLogP3.56
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.71
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone?
The IUPAC name of 5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone (CID 6435341) is not available.
What is the SMILES notation for 5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone?
The canonical SMILES for 5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone is Cc1ccc(N2C(=O)/C(=C/c3cccc(Cl)c3)N=C2[Se])cc1.
What is the InChIKey of 5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone?
The InChIKey is NXUIGCXDYHEDJN-GDNBJRDFSA-N. The full InChI is InChI=1S/C17H12ClN2OSe/c1-11-5-7-14(8-6-11)20-16(21)15(19-17(20)22)10-12-3-2-4-13(18)9-12/h2-10H,1H3/b15-10-.
What are the key properties of 5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone?
5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone has a molecular weight of 374.71 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone is sourced from PubChem (CID 6435341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).