bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium

C22H28N4PdS4 — CID 4668813

IUPACbis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium
SMILES[H]/[S+]=C(/[N-]N=C(CC)c1ccccc1)SC.[H]/[S+]=C(/[N-]N=C(CC)c1ccccc1)SC.[Pd]
InChIInChI=1S/2C11H14N2S2.Pd/c2*1-3-10(12-13-11(14)15-2)9-7-5-4-6-8-9;/h2*4-8H,3H2,1-2H3,(H,13,14);
InChIKeyIKMHHOLXMBOFIJ-UHFFFAOYSA-N
MW583.18 g/mol
LogP5.81
Rot. Bonds6

About bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium

bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium (PubChem CID 4668813) has the molecular formula C22H28N4PdS4 and a molecular weight of 583.18 g/mol. Its IUPAC name is bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium.

Molecular Properties

Compound Namebis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium
PubChem CID4668813
Molecular FormulaC22H28N4PdS4
Molecular Weight583.18 g/mol
Exact Mass582.02
IUPAC Namebis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium
SMILES[H]/[S+]=C(/[N-]N=C(CC)c1ccccc1)SC.[H]/[S+]=C(/[N-]N=C(CC)c1ccccc1)SC.[Pd]
InChIInChI=1S/2C11H14N2S2.Pd/c2*1-3-10(12-13-11(14)15-2)9-7-5-4-6-8-9;/h2*4-8H,3H2,1-2H3,(H,13,14);
InChIKeyIKMHHOLXMBOFIJ-UHFFFAOYSA-N
XLogP5.81
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500583.18
LogP ≤ 55.81
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'}

Analyze bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis([benzylsulfanyl(sulfoniumylidene)methyl]-[(Z)-1-(2-fluorophenyl)ethylideneamino]azanide);palladium
CID 9579006
Bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide);platinum
CID 3253054
Bis([amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide);nickel
CID 3264051
Bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);copper
CID 3390067
Copper;bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide)
CID 3409011
Bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);nickel
CID 3445843
Bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);cobalt
CID 3508483
Bis([benzylsulfanyl(sulfoniumylidene)methyl]-(butan-2-ylideneamino)azanide);dibutyltin
CID 3579821
Bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);palladium
CID 3587001
Bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum
CID 3653188
Bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide);nickel
CID 3876462
Bis([amino(sulfoniumylidene)methyl]-(1-phenylethylideneamino)azanide);ZINC
CID 3981694

Frequently Asked Questions

What is the IUPAC name of bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium?
The IUPAC name of bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium (CID 4668813) is bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium.
What is the SMILES notation for bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium?
The canonical SMILES for bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium is [H]/[S+]=C(/[N-]N=C(CC)c1ccccc1)SC.[H]/[S+]=C(/[N-]N=C(CC)c1ccccc1)SC.[Pd].
What is the InChIKey of bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium?
The InChIKey is IKMHHOLXMBOFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H14N2S2.Pd/c2*1-3-10(12-13-11(14)15-2)9-7-5-4-6-8-9;/h2*4-8H,3H2,1-2H3,(H,13,14);.
What are the key properties of bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium?
bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium has a molecular weight of 583.18 g/mol, XLogP of 5.81, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis([methylsulfanyl(sulfoniumylidene)methyl]-(1-phenylpropylideneamino)azanide);palladium is sourced from PubChem (CID 4668813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).