chempirical

2-(2,4-Difluorophenyl)thiazole-4-carboxamide

C10H6F2N2OSCAS 175276-97-8240.23 g/mol

Open in Covalent MOL file
FFNSONH2
AmideAryl halide

Properties

Molecular formula
C10H6F2N2OS
Molar mass
240.23 g/mol
Exact mass
240.0169 Da
logP
2.19Crippen estimate
Polar surface area
56.0 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

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
175276-97-8
SMILES
C1=CC(=C(C=C1F)F)C2=NC(=CS2)C(=O)N
InChIKey
NHQYYXGZHSVWOK-UHFFFAOYSA-N
InChI
InChI=1S/C10H6F2N2OS/c11-5-1-2-6(7(12)3-5)10-14-8(4-16-10)9(13)15/h1-4H,(H2,13,15)

Weigh it out

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

Work with 2-(2,4-Difluorophenyl)thiazole-4-carboxamide

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

Ethyl 2-(2,4-difluorophenyl)-4-thiazolecarboxylate175276-93-462 % similar Vx 702745833-23-242 % similar 2,4,6-Trifluorobenzamide82019-50-942 % similar 4-Fluorobenzamide824-75-938 % similar 5-Fluoro-2-methylbenzamide175278-28-138 % similar 2-Chloro-4-fluorobenzamide88578-90-938 % similar 2,4-Difluorobenzene-1-carbothioamide175276-92-336 % similar 2,4-Difluoro-1,1′-biphenyl37847-52-236 % similar

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

Elsewhere

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