4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine

C₇H₅ClN₂S₂CAS 123971-45-9216.70 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₇H₅ClN₂S₂
Molar mass: 216.70 g/mol
Exact mass: 215.9583 Da
logP: 3.11Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 1

Identifiers

CAS number

123971-45-9

SMILES

C1=C(SC(=C1)Cl)C2=CSC(=N2)N

InChIKey

KZOUOGWZDXYEDI-UHFFFAOYSA-N

InChI

InChI=1S/C7H5ClN2S2/c8-6-2-1-5(12-6)4-3-11-7(9)10-4/h1-3H,(H2,9,10)

Weigh it out

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

Names and synonyms

1 names

4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-amine

Work with 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-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

4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-043 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-641 % similar 4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-939 % similar 2,5-Dichlorothiophene3172-52-937 % similar 5-Chloro-2-thiophenesulfonamide53595-66-733 % similar 2-Bromo-5-chlorothiophene2873-18-931 % similar

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

Elsewhere

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