4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine

C₉H₆Cl₂N₂SCAS 93209-97-3245.12 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₉H₆Cl₂N₂S
Molar mass: 245.12 g/mol
Exact mass: 243.9629 Da
logP: 3.70Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 3
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

93209-97-3

SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)N

InChIKey

APJACVDBTHESJL-UHFFFAOYSA-N

InChI

InChI=1S/C9H6Cl2N2S/c10-5-1-2-6(7(11)3-5)8-4-14-9(12)13-8/h1-4H,(H2,12,13)

Weigh it out

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

Work with 4-(2,4-Dichlorophenyl)-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-(4-Chlorothiophen-2-yl)-1,3-thiazol-2-amine570407-10-255 % similar 4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-945 % similar 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine123971-45-945 % similar 4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-043 % similar 4-Pyridin-4-yl-thiazol-2-ylamine30235-28-043 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-642 % similar 4-(9H-Fluoren-2-yl)-1,3-thiazol-2-amine299438-56-542 % similar 4-Thiophen-2-yl-thiazol-2-ylamine28989-50-641 % similar

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

Same formula

2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-6

Elsewhere

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