2-Amino-4-(4-chlorophenyl)-5-methylthiazole

C₁₀H₉ClN₂SCAS 82632-77-7224.71 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₁₀H₉ClN₂S
Molar mass: 224.71 g/mol
Exact mass: 224.0175 Da
logP: 3.35Crippen 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

82632-77-7

SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl

InChIKey

IEJGVSUOFMBPJU-UHFFFAOYSA-N

InChI

InChI=1S/C10H9ClN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)

Weigh it out

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Names and synonyms

1 names

4-(4-Chloro-phenyl)-5-methyl-thiazol-2-ylamine

Work with 2-Amino-4-(4-chlorophenyl)-5-methylthiazole

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

4,5-Dimethyl-1,3-thiazol-2-amine2289-75-043 % similar 2-Amino-4,5-dimethylthiazole hydrochloride71574-33-939 % similar 4-Amino-4'-chlorodiphenyl135-68-237 % similar 4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-536 % similar 4-(4-Chlorothiophen-2-yl)-1,3-thiazol-2-amine570407-10-236 % similar 4,4′-Dichlorobiphenyl2050-68-235 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-634 % similar 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine123971-45-934 % similar

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

Elsewhere

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