2-[4-(2-{[2,4-Bis(trifluoromethyl)benzyl][4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino}ethyl)phenoxy]-2-methylpropanoic acid

HCID 59643167
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Basic information

Standard SMILES
CC(C)(Oc1ccc(CCN(Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c2nc(-c3ccc(F)c(F)c3)cs2)cc1)C(=O)O
InChIKey
XVUPYSATWLUAMA-UHFFFAOYSA-N
Molecular formula
C30H24F8N2O3S
Average molar mass
644.6 g/mol

Names & identifiers

Preferred name
2-[4-(2-{[2,4-Bis(trifluoromethyl)benzyl][4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino}ethyl)phenoxy]-2-methylpropanoic acid
IUPAC
2-[4-[2-[[2,4-bis(trifluoromethyl)phenyl]methyl-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]ethyl]phenoxy]-2-methylpropanoic acid

Names & synonyms

2-[4-(2-{[2,4-Bis(trifluoromethyl)benzyl][4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino}ethyl)phenoxy]-2-methylpropanoic acidSCHEMBL4575804

Database identifiers

PubChem CID
59643167

Properties

Computed structural properties

XLogP
8.6
Topological polar surface area
90.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
14
Rotatable bonds
10
Heavy atoms
44

Related reactions

1 records
New reaction record

Compound notes

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