copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)

C20H24CuN4S4 — CID 3409011

IUPACcopper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)
SMILES[Cu].[H]/[S+]=C(/[N-]N=C(C)c1ccccc1)SC.[H]/[S+]=C(/[N-]N=C(C)c1ccccc1)SC
InChIInChI=1S/2C10H12N2S2.Cu/c2*1-8(11-12-10(13)14-2)9-6-4-3-5-7-9;/h2*3-7H,1-2H3,(H,12,13);
InChIKeyBVTDSMNDDOVZEG-UHFFFAOYSA-N
MW512.25 g/mol
LogP5.03
Rot. Bonds4

About copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)

copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide) (PubChem CID 3409011) has the molecular formula C20H24CuN4S4 and a molecular weight of 512.25 g/mol. Its IUPAC name is copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide).

Molecular Properties

Compound Namecopper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)
PubChem CID3409011
Molecular FormulaC20H24CuN4S4
Molecular Weight512.25 g/mol
Exact Mass511.02
IUPAC Namecopper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)
SMILES[Cu].[H]/[S+]=C(/[N-]N=C(C)c1ccccc1)SC.[H]/[S+]=C(/[N-]N=C(C)c1ccccc1)SC
InChIInChI=1S/2C10H12N2S2.Cu/c2*1-8(11-12-10(13)14-2)9-6-4-3-5-7-9;/h2*3-7H,1-2H3,(H,12,13);
InChIKeyBVTDSMNDDOVZEG-UHFFFAOYSA-N
XLogP5.03
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.25
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)?
The IUPAC name of copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide) (CID 3409011) is copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide).
What is the SMILES notation for copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)?
The canonical SMILES for copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide) is [Cu].[H]/[S+]=C(/[N-]N=C(C)c1ccccc1)SC.[H]/[S+]=C(/[N-]N=C(C)c1ccccc1)SC.
What is the InChIKey of copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)?
The InChIKey is BVTDSMNDDOVZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H12N2S2.Cu/c2*1-8(11-12-10(13)14-2)9-6-4-3-5-7-9;/h2*3-7H,1-2H3,(H,12,13);.
What are the key properties of copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)?
copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide) has a molecular weight of 512.25 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide) is sourced from PubChem (CID 3409011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).