S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate

C12H18O2S6 — CID 20768454

IUPACS-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate
SMILESC=CC(=O)SCC(S)CSSCC(S)CSC(=O)C=C
InChIInChI=1S/C12H18O2S6/c1-3-11(13)17-5-9(15)7-19-20-8-10(16)6-18-12(14)4-2/h3-4,9-10,15-16H,1-2,5-8H2
InChIKeyNSHLKLHFJQJACR-UHFFFAOYSA-N
MW386.68 g/mol
LogP3.86
Rot. Bonds11

About S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate

S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate (PubChem CID 20768454) has the molecular formula C12H18O2S6 and a molecular weight of 386.68 g/mol. Its IUPAC name is S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate.

Molecular Properties

Compound NameS-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate
PubChem CID20768454
Molecular FormulaC12H18O2S6
Molecular Weight386.68 g/mol
Exact Mass385.96
IUPAC NameS-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate
SMILESC=CC(=O)SCC(S)CSSCC(S)CSC(=O)C=C
InChIInChI=1S/C12H18O2S6/c1-3-11(13)17-5-9(15)7-19-20-8-10(16)6-18-12(14)4-2/h3-4,9-10,15-16H,1-2,5-8H2
InChIKeyNSHLKLHFJQJACR-UHFFFAOYSA-N
XLogP3.86
TPSA34.14 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.68
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', '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 S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate?
The IUPAC name of S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate (CID 20768454) is S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate.
What is the SMILES notation for S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate?
The canonical SMILES for S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate is C=CC(=O)SCC(S)CSSCC(S)CSC(=O)C=C.
What is the InChIKey of S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate?
The InChIKey is NSHLKLHFJQJACR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2S6/c1-3-11(13)17-5-9(15)7-19-20-8-10(16)6-18-12(14)4-2/h3-4,9-10,15-16H,1-2,5-8H2.
What are the key properties of S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate?
S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate has a molecular weight of 386.68 g/mol, XLogP of 3.86, 11 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for S-[3-[(3-prop-2-enoylsulfanyl-2-sulfanylpropyl)disulfanyl]-2-sulfanylpropyl] prop-2-enethioate is sourced from PubChem (CID 20768454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).