2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide

C23H22N5O4S+ — CID 53293994

IUPAC2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide
SMILESCCOc1ccccc1/C=C1/N=C(SCC(=O)Nc2c[n+](C)no2)N(c2ccccc2)C1=O
InChIInChI=1S/C23H21N5O4S/c1-3-31-19-12-8-7-9-16(19)13-18-22(30)28(17-10-5-4-6-11-17)23(24-18)33-15-20(29)25-21-14-27(2)26-32-21/h4-14H,3,15H2,1-2H3/p+1/b18-13+
InChIKeyMHSKUGQWIUYENF-QGOAFFKASA-O
MW464.53 g/mol
LogP3.01
Rot. Bonds7

About 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide

2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide (PubChem CID 53293994) has the molecular formula C23H22N5O4S+ and a molecular weight of 464.53 g/mol. Its IUPAC name is 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide.

Molecular Properties

Compound Name2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide
PubChem CID53293994
Molecular FormulaC23H22N5O4S+
Molecular Weight464.53 g/mol
Exact Mass464.14
IUPAC Name2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide
SMILESCCOc1ccccc1/C=C1/N=C(SCC(=O)Nc2c[n+](C)no2)N(c2ccccc2)C1=O
InChIInChI=1S/C23H21N5O4S/c1-3-31-19-12-8-7-9-16(19)13-18-22(30)28(17-10-5-4-6-11-17)23(24-18)33-15-20(29)25-21-14-27(2)26-32-21/h4-14H,3,15H2,1-2H3/p+1/b18-13+
InChIKeyMHSKUGQWIUYENF-QGOAFFKASA-O
XLogP3.01
TPSA100.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.53
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide?
The IUPAC name of 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide (CID 53293994) is 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide.
What is the SMILES notation for 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide?
The canonical SMILES for 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide is CCOc1ccccc1/C=C1/N=C(SCC(=O)Nc2c[n+](C)no2)N(c2ccccc2)C1=O.
What is the InChIKey of 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide?
The InChIKey is MHSKUGQWIUYENF-QGOAFFKASA-O. The full InChI is InChI=1S/C23H21N5O4S/c1-3-31-19-12-8-7-9-16(19)13-18-22(30)28(17-10-5-4-6-11-17)23(24-18)33-15-20(29)25-21-14-27(2)26-32-21/h4-14H,3,15H2,1-2H3/p+1/b18-13+.
What are the key properties of 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide?
2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide has a molecular weight of 464.53 g/mol, XLogP of 3.01, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3-methyloxadiazol-3-ium-5-yl)acetamide is sourced from PubChem (CID 53293994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).