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

HCID 57749232
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Basic information

Standard SMILES
Cc1nc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2C)c(C(F)(F)F)o1
InChIKey
XYBQOCGQMJGELR-UHFFFAOYSA-N
Molecular formula
C23H19F3N6O4
Average molar mass
500.4 g/mol

Names & identifiers

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

Names & synonyms

N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxamideSCHEMBL4291362

Database identifiers

PubChem CID
57749232

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
124 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
10
Rotatable bonds
6
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

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