6-[2-[2-cyclopentyloxy-3-(difluoromethoxy)phenyl]ethenyl]-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]imidazo[2,1-b][1,3]thiazole-5-carboxamide

HCID 75215565
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Basic information

Standard SMILES
O=C(Nc1nc(C(F)(F)F)cs1)c1c(C=Cc2cccc(OC(F)F)c2OC2CCCC2)nc2sccn12
InChIKey
KONLPBXOQIVYIA-UHFFFAOYSA-N
Molecular formula
C24H19F5N4O3S2
Average molar mass
570.6 g/mol
Monoisotopic mass
570.08187364

Names & identifiers

Preferred name
6-[2-[2-cyclopentyloxy-3-(difluoromethoxy)phenyl]ethenyl]-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
IUPAC
6-[2-[2-cyclopentyloxy-3-(difluoromethoxy)phenyl]ethenyl]-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]imidazo[2,1-b][1,3]thiazole-5-carboxamide

Names & synonyms

SCHEMBL2822385

Database identifiers

PubChem CID
75215565

Properties

Computed structural properties

XLogP
7.8
Topological polar surface area
134 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
12
Rotatable bonds
8
Heavy atoms
38

Related reactions

1 records
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Compound notes

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