N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]-3-(trifluoromethyl)benzamide

HCID 57749304
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Basic information

Standard SMILES
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1Oc1ccc2nc(NC(=O)C3CC3)nn2c1
InChIKey
UATCKKKJXIVASJ-UHFFFAOYSA-N
Molecular formula
C25H20F3N5O3
Average molar mass
495.5 g/mol

Names & identifiers

Preferred name
N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]-3-(trifluoromethyl)benzamide
IUPAC
N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-4-methylphenyl]-3-(trifluoromethyl)benzamide

Names & synonyms

N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]-3-(trifluoromethyl)benzamideSCHEMBL2855444

Database identifiers

PubChem CID
57749304

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
97.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
36

Related reactions

3 records
New reaction record

Compound notes

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