Benzo[D][1,2,3]thiadiazol-6-amine

C₆H₅N₃SCAS 41972-62-7151.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₅N₃S
Molar mass: 151.19 g/mol
Exact mass: 151.0204 Da
logP: 1.27Crippen estimate
Polar surface area: 51.8 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 0

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

41972-62-7

SMILES

C1=CC2=C(C=C1N)SN=N2

InChIKey

FHADHGAXUKFKHY-UHFFFAOYSA-N

InChI

InChI=1S/C6H5N3S/c7-4-1-2-5-6(3-4)10-9-8-5/h1-3H,7H2

Weigh it out

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Names and synonyms

1 names

1,2,3-Benzothiadiazol-6-amine

Work with Benzo[D][1,2,3]thiadiazol-6-amine

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

Similar compounds

6-Benzothiazolamine533-30-250 % similar 2-Methyl-1,3-benzothiazol-6-amine2941-62-046 % similar 6-Amino-2-mercaptobenzothiazole7442-07-146 % similar 2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-042 % similar 5-Benzothiazolamine1123-93-941 % similar 5-Amino-2-methylbenzothiazole13382-43-938 % similar 1,3-Benzoxazol-6-amine177492-52-337 % similar 3-Dibenzothiophenamine25288-76-037 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Thiazolo[4,5-B]pyridin-2-amine13575-41-2 2,1,3-Benzothiadiazol-4-amine767-64-6

Elsewhere

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