bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+)

C28H26N4O2PbS4 — CID 15973330

IUPACbis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+)
SMILESC/C(=N\N=C(/[S-])SCc1ccccc1)c1ccco1.C/C(=N\N=C(/[S-])SCc1ccccc1)c1ccco1.[Pb+2]
InChIInChI=1S/2C14H14N2OS2.Pb/c2*1-11(13-8-5-9-17-13)15-16-14(18)19-10-12-6-3-2-4-7-12;/h2*2-9H,10H2,1H3,(H,16,18);/q;;+2/p-2/b2*15-11+;
InChIKeyDKUOQDKBPAGSBO-UXZGHTKGSA-L
MW786.01 g/mol
LogP7.30
Rot. Bonds8

About bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+)

bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+) (PubChem CID 15973330) has the molecular formula C28H26N4O2PbS4 and a molecular weight of 786.01 g/mol. Its IUPAC name is bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+).

Molecular Properties

Compound Namebis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+)
PubChem CID15973330
Molecular FormulaC28H26N4O2PbS4
Molecular Weight786.01 g/mol
Exact Mass786.07
IUPAC Namebis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+)
SMILESC/C(=N\N=C(/[S-])SCc1ccccc1)c1ccco1.C/C(=N\N=C(/[S-])SCc1ccccc1)c1ccco1.[Pb+2]
InChIInChI=1S/2C14H14N2OS2.Pb/c2*1-11(13-8-5-9-17-13)15-16-14(18)19-10-12-6-3-2-4-7-12;/h2*2-9H,10H2,1H3,(H,16,18);/q;;+2/p-2/b2*15-11+;
InChIKeyDKUOQDKBPAGSBO-UXZGHTKGSA-L
XLogP7.30
TPSA75.72 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500786.01
LogP ≤ 57.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

Analyze bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+) 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

copper;(E)-benzylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane;chloride
CID 139024330
benzyl N-hydroxyfuran-2-carboximidothioate
CID 131873115
benzyl (Z)-3-(furan-2-yl)-3-hydroxyprop-2-enedithioate
CID 136716597
2-[1-(furan-2-yl)ethylideneamino]acetic acid
CID 10813658
benzyl N'-benzamido-N-(furan-2-carbonyl)carbamimidothioate
CID 137310004
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
CID 5335640
2-[(E)-N-[(Z)-[benzylsulfanyl-[[(Z)-C-benzylsulfanyl-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]carbonimidoyl]disulfanyl]methylidene]amino]-C-methylcarbonimidoyl]phenol
CID 139087967
benzyl N'-(propan-2-ylideneamino)carbamimidothioate
CID 5385994
CID 42622868
CID 42622868
N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenylpropanamide
CID 6339329
N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide
CID 5396908
2-benzylsulfanylfuran
CID 12535616

Frequently Asked Questions

What is the IUPAC name of bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+)?
The IUPAC name of bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+) (CID 15973330) is bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+).
What is the SMILES notation for bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+)?
The canonical SMILES for bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+) is C/C(=N\N=C(/[S-])SCc1ccccc1)c1ccco1.C/C(=N\N=C(/[S-])SCc1ccccc1)c1ccco1.[Pb+2].
What is the InChIKey of bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+)?
The InChIKey is DKUOQDKBPAGSBO-UXZGHTKGSA-L. The full InChI is InChI=1S/2C14H14N2OS2.Pb/c2*1-11(13-8-5-9-17-13)15-16-14(18)19-10-12-6-3-2-4-7-12;/h2*2-9H,10H2,1H3,(H,16,18);/q;;+2/p-2/b2*15-11+;.
What are the key properties of bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+)?
bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+) has a molecular weight of 786.01 g/mol, XLogP of 7.30, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis((E)-benzylsulfanyl-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-sulfidomethane);lead(2+) is sourced from PubChem (CID 15973330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).