copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride

C14H15Cl3CuN2OS — CID 88521710

IUPACcopper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride
SMILESCC(c1ccc(Cl)cc1Cl)C(C(=O)S)n1ccnc1.[CH3-].[Cl-].[Cu+2]
InChIInChI=1S/C13H12Cl2N2OS.CH3.ClH.Cu/c1-8(10-3-2-9(14)6-11(10)15)12(13(18)19)17-5-4-16-7-17;;;/h2-8,12H,1H3,(H,18,19);1H3;1H;/q;-1;;+2/p-1
InChIKeyIQKYNPJUSJTFEA-UHFFFAOYSA-M
MW429.26 g/mol
LogP1.44
Rot. Bonds4

About copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride

copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride (PubChem CID 88521710) has the molecular formula C14H15Cl3CuN2OS and a molecular weight of 429.26 g/mol. Its IUPAC name is copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride.

Molecular Properties

Compound Namecopper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride
PubChem CID88521710
Molecular FormulaC14H15Cl3CuN2OS
Molecular Weight429.26 g/mol
Exact Mass426.93
IUPAC Namecopper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride
SMILESCC(c1ccc(Cl)cc1Cl)C(C(=O)S)n1ccnc1.[CH3-].[Cl-].[Cu+2]
InChIInChI=1S/C13H12Cl2N2OS.CH3.ClH.Cu/c1-8(10-3-2-9(14)6-11(10)15)12(13(18)19)17-5-4-16-7-17;;;/h2-8,12H,1H3,(H,18,19);1H3;1H;/q;-1;;+2/p-1
InChIKeyIQKYNPJUSJTFEA-UHFFFAOYSA-M
XLogP1.44
TPSA34.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.26
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride?
The IUPAC name of copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride (CID 88521710) is copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride.
What is the SMILES notation for copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride?
The canonical SMILES for copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride is CC(c1ccc(Cl)cc1Cl)C(C(=O)S)n1ccnc1.[CH3-].[Cl-].[Cu+2].
What is the InChIKey of copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride?
The InChIKey is IQKYNPJUSJTFEA-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H12Cl2N2OS.CH3.ClH.Cu/c1-8(10-3-2-9(14)6-11(10)15)12(13(18)19)17-5-4-16-7-17;;;/h2-8,12H,1H3,(H,18,19);1H3;1H;/q;-1;;+2/p-1.
What are the key properties of copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride?
copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride has a molecular weight of 429.26 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper;carbanide;3-(2,4-dichlorophenyl)-2-imidazol-1-ylbutanethioic S-acid;chloride is sourced from PubChem (CID 88521710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).