6,7-Dichloro-2-benzothiazolamine

C₇H₄Cl₂N₂SCAS 25150-27-0219.08 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₄Cl₂N₂S
Molar mass: 219.08 g/mol
Exact mass: 217.9472 Da
Melting point: 240–242 °C
logP: 3.02Crippen estimate
Polar surface area: 39.6 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

25150-27-0

SMILES

N=c1[nH]c2ccc(Cl)c(Cl)c2s1

InChIKey

YKHFWFMWXBZUHK-UHFFFAOYSA-N

InChI

InChI=1S/C7H4Cl2N2S/c8-3-1-2-4-6(5(3)9)12-7(10)11-4/h1-2H,(H2,10,11)

Weigh it out

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

Names and synonyms

3 names

2-Benzothiazolamine, 6,7-dichloro-
Benzothiazole, 2-amino-6,7-dichloro-
2-Amino-6,7-dichlorobenzothiazole

Work with 6,7-Dichloro-2-benzothiazolamine

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

2-Amino-4-chlorobenzothiazole19952-47-743 % similar 2-Amino-6-chlorobenzothiazole95-24-943 % similar 5-Chloro-2-benzothiazolamine20358-00-339 % similar 1,2,3,4-Tetrachlorobenzene634-66-239 % similar 2-Aminobenzothiazole136-95-837 % similar 2-Amino-6-bromobenzothiazole15864-32-136 % similar 2-Amino-6-benzothiazolol26278-79-536 % similar 2-Amino-6-fluorobenzothiazole348-40-336 % similar

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

Same formula

2-Amino-5,6-dichlorobenzothiazole24072-75-1

Elsewhere

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