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

C₉H₇FN₂SCAS 77815-14-6194.23 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₉H₇FN₂S
Molar mass: 194.23 g/mol
Exact mass: 194.0314 Da
logP: 2.53Crippen 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

77815-14-6

SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)F

InChIKey

WSOKJBHBMAGBIP-UHFFFAOYSA-N

InChI

InChI=1S/C9H7FN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)

Weigh it out

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

Work with 4-(4-Fluorophenyl)-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-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-564 % similar 4-(4-Bromophenyl)-1,3-thiazol-2-amine2103-94-864 % similar 4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine175135-32-763 % similar 4-Pyridin-4-yl-thiazol-2-ylamine30235-28-063 % similar 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-656 % similar 2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-654 % similar N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-451 % similar 4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-049 % similar

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

Same formula

1-(4-Fluorophenyl)-1H-imidazole-2(3H)-thione17452-07-2 1-(3-Fluorophenyl)imidazoline-2-thione17452-26-5

Elsewhere

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