4-(2-Fluoro-3-(trifluoromethyl)phenyl)thiazol-2-amine

HCID 12094052

Notes Reactions

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Basic information

Standard SMILES: Nc1nc(-c2cccc(C(F)(F)F)c2F)cs1
InChIKey: QTFIQKQWACKFHA-UHFFFAOYSA-N
Molecular formula: C10H6F4N2S
Average molar mass: 262.23 g/mol
Monoisotopic mass: 262.01878202

Names & identifiers

Preferred name: 4-(2-Fluoro-3-(trifluoromethyl)phenyl)thiazol-2-amine
IUPAC: 4-[2-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine

Names & synonyms

444143-17-34-(2-fluoro-3-(trifluoromethyl)phenyl)thiazol-2-amine4-(2-Fluoro-3-trifluoromethyl-phenyl)-thiazol-2-ylamine4-[2-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amineCHEMBL2631094-(2-Fluoro-3-(trifluoromethyl)phenyl)thiazol-2(3h)-imine4-[2-fluoro-3-(trifluoromethyl)phenyl]thiazol-2-amineSCHEMBL474161QTFIQKQWACKFHA-UHFFFAOYSA-NBDBM50377375MFCD06739841SY482415

Show more names

CS-0268612EN300-1932192

Database identifiers

PubChem CID: 12094052
ChEMBL: CHEMBL263109

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 67.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 1
Heavy atoms: 17
Formal charge: 0
Complexity: 274

Related reactions

2 records

New reaction record

HRID 877033As reactantuspto-grants-2015_03

HRID 1891104As reactantuspto-grants-2013_08

Compound notes

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