chempirical

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

C7H5ClN2S2CAS 570407-10-2216.70 g/mol

Open in Covalent MOL file
SClSNNH2
Aryl halidePrimary 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 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
1

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
570407-10-2
SMILES
C1=C(SC=C1Cl)C2=CSC(=N2)N
InChIKey
SMBPGSKGPGBYBQ-UHFFFAOYSA-N
InChI
InChI=1S/C7H5ClN2S2/c8-4-1-6(11-2-4)5-3-12-7(9)10-5/h1-3H,(H2,9,10)

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Names and synonyms

1 names
  • 4-(4-Chloro-2-thienyl)-2-thiazolamine

Work with 4-(4-Chlorothiophen-2-yl)-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-Thiophen-2-yl-thiazol-2-ylamine28989-50-651 % similar 4-(5-Bromothiophen-2-yl)-1,3-thiazol-2-amine34801-14-451 % similar 2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-650 % similar 4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-045 % similar 4-Pyridin-4-yl-thiazol-2-ylamine30235-28-044 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-644 % similar 4-(4-Chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolamine570407-42-043 % similar 4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine175135-32-743 % similar

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

Same formula

4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine123971-45-9

Elsewhere

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