(5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one

C17H12ClN3O3 — CID 6292539

IUPAC(5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one
SMILESCC1=N/C(=C\c2ccc([N+](=O)[O-])cc2)C(=O)N1c1ccc(Cl)cc1
InChIInChI=1S/C17H12ClN3O3/c1-11-19-16(10-12-2-6-15(7-3-12)21(23)24)17(22)20(11)14-8-4-13(18)5-9-14/h2-10H,1H3/b16-10-
InChIKeyUZVBMUJEPCTJHJ-YBEGLDIGSA-N
MW341.75 g/mol
LogP4.05
Rot. Bonds3

About (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one

(5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one (PubChem CID 6292539) has the molecular formula C17H12ClN3O3 and a molecular weight of 341.75 g/mol. Its IUPAC name is (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one.

Molecular Properties

Compound Name(5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one
PubChem CID6292539
Molecular FormulaC17H12ClN3O3
Molecular Weight341.75 g/mol
Exact Mass341.06
IUPAC Name(5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one
SMILESCC1=N/C(=C\c2ccc([N+](=O)[O-])cc2)C(=O)N1c1ccc(Cl)cc1
InChIInChI=1S/C17H12ClN3O3/c1-11-19-16(10-12-2-6-15(7-3-12)21(23)24)17(22)20(11)14-8-4-13(18)5-9-14/h2-10H,1H3/b16-10-
InChIKeyUZVBMUJEPCTJHJ-YBEGLDIGSA-N
XLogP4.05
TPSA75.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.75
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one?
The IUPAC name of (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one (CID 6292539) is (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one.
What is the SMILES notation for (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one?
The canonical SMILES for (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one is CC1=N/C(=C\c2ccc([N+](=O)[O-])cc2)C(=O)N1c1ccc(Cl)cc1.
What is the InChIKey of (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one?
The InChIKey is UZVBMUJEPCTJHJ-YBEGLDIGSA-N. The full InChI is InChI=1S/C17H12ClN3O3/c1-11-19-16(10-12-2-6-15(7-3-12)21(23)24)17(22)20(11)14-8-4-13(18)5-9-14/h2-10H,1H3/b16-10-.
What are the key properties of (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one?
(5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one has a molecular weight of 341.75 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one is sourced from PubChem (CID 6292539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).