4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole

C₁₄H₈N₂S₃CAS 165190-76-1300.41 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₈N₂S₃
Molar mass: 300.41 g/mol
Exact mass: 299.9850 Da
logP: 5.15Crippen estimate
Polar surface area: 25.8 Å²
H-bond donors / acceptors: 0 / 5
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

165190-76-1

SMILES

C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4

InChIKey

XGERJWSXTKVPSV-UHFFFAOYSA-N

InChI

InChI=1S/C14H8N2S3/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14/h1-8H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole

Work with 4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Elsewhere

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