2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole

C5H2ClN3S3 — CID 83155650

IUPAC2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole
SMILESClc1csc(Sc2nncs2)n1
InChIInChI=1S/C5H2ClN3S3/c6-3-1-10-4(8-3)12-5-9-7-2-11-5/h1-2H
InChIKeyYDGVMNOAOURVTE-UHFFFAOYSA-N
MW235.75 g/mol
LogP2.80
Rot. Bonds2

About 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole

2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole (PubChem CID 83155650) has the molecular formula C5H2ClN3S3 and a molecular weight of 235.75 g/mol. Its IUPAC name is 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole.

Molecular Properties

Compound Name2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole
PubChem CID83155650
Molecular FormulaC5H2ClN3S3
Molecular Weight235.75 g/mol
Exact Mass234.91
IUPAC Name2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole
SMILESClc1csc(Sc2nncs2)n1
InChIInChI=1S/C5H2ClN3S3/c6-3-1-10-4(8-3)12-5-9-7-2-11-5/h1-2H
InChIKeyYDGVMNOAOURVTE-UHFFFAOYSA-N
XLogP2.80
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.75
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(4-Bromo-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole
CID 79400057
2-[(4-Chloro-1,3-thiazol-2-yl)sulfanyl]-5-methyl-1,3,4-thiadiazole
CID 83155532
2-[(4-Chloro-1,3-thiazol-2-yl)sulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole
CID 83156513
4-Chloro-2-[(4-chloro-1,3-thiazol-2-yl)disulfanyl]-1,3-thiazole
CID 85534290
2-[(4-Chloro-1,3-thiazol-2-yl)sulfanyl]-5-ethyl-1,3,4-thiadiazole
CID 164650580

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole?
The IUPAC name of 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole (CID 83155650) is 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole.
What is the SMILES notation for 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole?
The canonical SMILES for 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole is Clc1csc(Sc2nncs2)n1.
What is the InChIKey of 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole?
The InChIKey is YDGVMNOAOURVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2ClN3S3/c6-3-1-10-4(8-3)12-5-9-7-2-11-5/h1-2H.
What are the key properties of 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole?
2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole has a molecular weight of 235.75 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole is sourced from PubChem (CID 83155650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).