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

HCID 57749379
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Basic information

Standard SMILES
Cc1nc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2Cl)c(C(F)(F)F)o1
InChIKey
JWIMSRRZVPUTDM-UHFFFAOYSA-N
Molecular formula
C22H16ClF3N6O4
Average molar mass
520.8 g/mol

Names & identifiers

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

Names & synonyms

N-[2-chloro-5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxamideSCHEMBL4287783

Database identifiers

PubChem CID
57749379

Properties

Computed structural properties

XLogP
3.8
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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