(5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one

C18H15BrN2OS — CID 26492858

IUPAC(5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one
SMILESCCc1cccc(N2C(=O)/C(=C\c3ccc(Br)cc3)NC2=S)c1
InChIInChI=1S/C18H15BrN2OS/c1-2-12-4-3-5-15(10-12)21-17(22)16(20-18(21)23)11-13-6-8-14(19)9-7-13/h3-11H,2H2,1H3,(H,20,23)/b16-11+
InChIKeyDJWLIYWCMBKDEO-LFIBNONCSA-N
MW387.30 g/mol
LogP4.27
Rot. Bonds3

About (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one

(5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one (PubChem CID 26492858) has the molecular formula C18H15BrN2OS and a molecular weight of 387.30 g/mol. Its IUPAC name is (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one.

Molecular Properties

Compound Name(5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one
PubChem CID26492858
Molecular FormulaC18H15BrN2OS
Molecular Weight387.30 g/mol
Exact Mass386.01
IUPAC Name(5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one
SMILESCCc1cccc(N2C(=O)/C(=C\c3ccc(Br)cc3)NC2=S)c1
InChIInChI=1S/C18H15BrN2OS/c1-2-12-4-3-5-15(10-12)21-17(22)16(20-18(21)23)11-13-6-8-14(19)9-7-13/h3-11H,2H2,1H3,(H,20,23)/b16-11+
InChIKeyDJWLIYWCMBKDEO-LFIBNONCSA-N
XLogP4.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.30
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one?
The IUPAC name of (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one (CID 26492858) is (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one.
What is the SMILES notation for (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one?
The canonical SMILES for (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one is CCc1cccc(N2C(=O)/C(=C\c3ccc(Br)cc3)NC2=S)c1.
What is the InChIKey of (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one?
The InChIKey is DJWLIYWCMBKDEO-LFIBNONCSA-N. The full InChI is InChI=1S/C18H15BrN2OS/c1-2-12-4-3-5-15(10-12)21-17(22)16(20-18(21)23)11-13-6-8-14(19)9-7-13/h3-11H,2H2,1H3,(H,20,23)/b16-11+.
What are the key properties of (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one?
(5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one has a molecular weight of 387.30 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-[(4-bromophenyl)methylidene]-3-(3-ethylphenyl)-2-sulfanylideneimidazolidin-4-one is sourced from PubChem (CID 26492858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).