2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole

C6H4N2S6 — CID 141178698

IUPAC2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole
SMILESc1csc(SSSSc2nccs2)n1
InChIInChI=1S/C6H4N2S6/c1-3-9-5(7-1)11-13-14-12-6-8-2-4-10-6/h1-4H
InChIKeyYXKIVMIJVSOPMS-UHFFFAOYSA-N
MW296.51 g/mol
LogP4.70
Rot. Bonds5

About 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole

2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole (PubChem CID 141178698) has the molecular formula C6H4N2S6 and a molecular weight of 296.51 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole
PubChem CID141178698
Molecular FormulaC6H4N2S6
Molecular Weight296.51 g/mol
Exact Mass295.87
IUPAC Name2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole
SMILESc1csc(SSSSc2nccs2)n1
InChIInChI=1S/C6H4N2S6/c1-3-9-5(7-1)11-13-14-12-6-8-2-4-10-6/h1-4H
InChIKeyYXKIVMIJVSOPMS-UHFFFAOYSA-N
XLogP4.70
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.51
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}

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Related Compounds

benzene;2-(disulfanyl)-1,3-thiazole
CID 87960385
2-(difluoromethylsulfanyl)-1,3-thiazole
CID 173363309
1,3-thiazol-2-ylsulfanylformic acid
CID 88841214
2-phenylsulfanyl-1,3-thiazole
CID 606073
1,3-thiazol-2-yl carbamodithioate
CID 154362539
2-[(5-bromo-2-pyridinyl)sulfanyl]-1,3-thiazole
CID 61375697
2-pyridin-2-ylsulfanyl-1,3-thiazole
CID 15637338
2-[(E)-3-chloroprop-2-enyl]sulfanyl-1,3-thiazole
CID 119086256
2-(4-methylphenyl)sulfanyl-1,3-thiazole
CID 18712779
3-(1,3-thiazol-2-ylsulfanyl)propan-1-amine
CID 12923406
1-(1,3-thiazol-2-ylsulfanyl)propan-2-amine
CID 64628516
2-(1,1,1-trifluoropropan-2-ylsulfanyl)-1,3-thiazole
CID 130754692

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole?
The IUPAC name of 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole (CID 141178698) is 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole.
What is the SMILES notation for 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole?
The canonical SMILES for 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole is c1csc(SSSSc2nccs2)n1.
What is the InChIKey of 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole?
The InChIKey is YXKIVMIJVSOPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2S6/c1-3-9-5(7-1)11-13-14-12-6-8-2-4-10-6/h1-4H.
What are the key properties of 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole?
2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole has a molecular weight of 296.51 g/mol, XLogP of 4.70, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yltetrasulfanyl)-1,3-thiazole is sourced from PubChem (CID 141178698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).