chempirical

2-Amino-4-(2-naphthyl)thiazole

C13H10N2SCAS 21331-43-1226.30 g/mol

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HNNHS

Properties

Molecular formula
C13H10N2S
Molar mass
226.30 g/mol
Exact mass
226.0565 Da
Melting point
153–154 °C
logP
3.38Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
21331-43-1
SMILES
N=c1[nH]c(-c2ccc3ccccc3c2)cs1
InChIKey
GWDNDNTTXIIXRS-UHFFFAOYSA-N
InChI
InChI=1S/C13H10N2S/c14-13-15-12(8-16-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H2,14,15)

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Names and synonyms

6 names
  • 2-Thiazolamine, 4-(2-naphthalenyl)-
  • Thiazole, 2-amino-4-(2-naphthyl)-
  • 4-(2-Naphthalenyl)-2-thiazolamine
  • 2-Amino-4-β-naphthylthiazole
  • 4-(2-Naphthyl)-2-amino-1,3-thiazole
  • 2-Amino-4-(naphthalen-2-yl)thiazole

Work with 2-Amino-4-(2-naphthyl)thiazole

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

4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-965 % similar 2-Amino-4-phenylthiazole2010-06-264 % similar 4-(4-Chlorophenyl)-2-thiazolamine2103-99-354 % similar 2-Amino-4-(4-methoxyphenyl)thiazole2104-04-350 % similar 2-Amino-4-(P-nitrophenyl)thiazole2104-09-847 % similar 2,2′-Binaphthalene612-78-245 % similar 2-Phenylnaphthalene612-94-241 % similar 9,10-Bis(2-naphthyl)anthracene122648-99-139 % similar

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

Same formula

4-(1-Naphthalenyl)-2-thiazolamine56503-96-9 2-(4-Aminophenyl)benzothiazole6278-73-5

Elsewhere

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