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

C17H12ClN2OSe — CID 6435338

IUPAC—
SMILESCc1ccc(N2C(=O)/C(=C/c3ccccc3Cl)N=C2[Se])cc1
InChIInChI=1S/C17H12ClN2OSe/c1-11-6-8-13(9-7-11)20-16(21)15(19-17(20)22)10-12-4-2-3-5-14(12)18/h2-10H,1H3/b15-10-
InChIKeyWBPFGSFXJWKVHC-GDNBJRDFSA-N
MW374.71 g/mol
LogP3.56
Rot. Bonds2

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

5-((2-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone (PubChem CID 6435338) has the molecular formula C17H12ClN2OSe and a molecular weight of 374.71 g/mol.

Molecular Properties

Compound Name5-((2-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone
PubChem CID6435338
Molecular FormulaC17H12ClN2OSe
Molecular Weight374.71 g/mol
Exact Mass374.98
IUPAC Name—
SMILESCc1ccc(N2C(=O)/C(=C/c3ccccc3Cl)N=C2[Se])cc1
InChIInChI=1S/C17H12ClN2OSe/c1-11-6-8-13(9-7-11)20-16(21)15(19-17(20)22)10-12-4-2-3-5-14(12)18/h2-10H,1H3/b15-10-
InChIKeyWBPFGSFXJWKVHC-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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Related Compounds

(4Z)-1-(4-Chlorophenyl)-2-methyl-4-[(4-nitrophenyl)methylidene]-4,5-dihydro-1H-imidazol-5-one
CID 6292539
Slupp-225
CID 137636055
(Z,Z)-5-(2-Chloro-benzylidene)-2-isopropylimino-3-phenyl-thiazolidin-4-one
CID 46237047
5-[(4-Chlorophenyl)methylidene]-3-(4-fluorophenyl)-2-phenylimidazol-4-one
CID 2732485
4(3H)-Pyrimidinone, 3-(2-chlorophenyl)-2-methyl-6-phenyl-
CID 3071177
5-((2-Chlorophenyl)methylene)-3-phenyl-2-selenoxo-4-imidazolidinone
CID 6435336
5-((3-Chlorophenyl)methylene)-3-phenyl-2-selenoxo-4-imidazolidinone
CID 6435339
5-((3-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone
CID 6435341
5-((4-Chlorophenyl)methylene)-3-phenyl-2-selenoxo-4-imidazolidinone
CID 6435342
5-((4-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone
CID 6435344
(4Z)-2-anilino-4-[(2,6-dichlorophenyl)methylene]-1H-imidazol-5-one
CID 135436265
5-(2-Chlorobenzylidene)-2-(4-chloroanilino)-imidazoline-4-one
CID 135499612

Frequently Asked Questions

What is the IUPAC name of 5-((2-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone?
The IUPAC name of 5-((2-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone (CID 6435338) is not available.
What is the SMILES notation for 5-((2-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone?
The canonical SMILES for 5-((2-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone is Cc1ccc(N2C(=O)/C(=C/c3ccccc3Cl)N=C2[Se])cc1.
What is the InChIKey of 5-((2-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone?
The InChIKey is WBPFGSFXJWKVHC-GDNBJRDFSA-N. The full InChI is InChI=1S/C17H12ClN2OSe/c1-11-6-8-13(9-7-11)20-16(21)15(19-17(20)22)10-12-4-2-3-5-14(12)18/h2-10H,1H3/b15-10-.
What are the key properties of 5-((2-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone?
5-((2-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-((2-Chlorophenyl)methylene)-3-(4-methylphenyl)-2-selenoxo-4-imidazolidinone is sourced from PubChem (CID 6435338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).