(Allylthio)(methylthio)selenide
PubChem CID: 129711950
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| Compound Synonyms | (allylthio)(methylthio )selenide |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 101.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Deep Smiles | C=CCSCS[Se]SCSCC=C |
| Heavy Atom Count | 13.0 |
| Classyfire Class | Allyl sulfur compounds |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 115.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3-(prop-2-enylsulfanylmethylsulfanylselanylsulfanylmethylsulfanyl)prop-1-ene |
| Veber Rule | True |
| Classyfire Superclass | Organosulfur compounds |
| Gsk 4 400 Rule | True |
| Molecular Formula | C8H14S4Se |
| Inchi Key | UARQUBXDSSQGRB-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 10.0 |
| Synonyms | allythio-methylthioselenide |
| Esol Class | Soluble |
| Functional Groups | C=CC, CSCS[Se]SCSC |
| Compound Name | (Allylthio)(methylthio)selenide |
| Exact Mass | 317.914 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 317.914 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 317.4 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C8H14S4Se/c1-3-5-9-7-11-13-12-8-10-6-4-2/h3-4H,1-2,5-8H2 |
| Smiles | C=CCSCS[Se]SCSCC=C |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
- 1. Outgoing r'ship
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