5-Amino-N-{2-[({[2-chloro-6-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-3,3,3-trifluoro-2-hydroxypropyl}-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide

HCID 59487488
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Basic information

Standard SMILES
Nc1c(C(=O)NCC(O)(CNC(=O)c2c(Cl)cccc2C(F)(F)F)C(F)(F)F)cnn1-c1ccc(F)cc1
InChIKey
YVDLFRAPUUBHHD-UHFFFAOYSA-N
Molecular formula
C22H17ClF7N5O3
Average molar mass
567.8 g/mol

Names & identifiers

Preferred name
5-Amino-N-{2-[({[2-chloro-6-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-3,3,3-trifluoro-2-hydroxypropyl}-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
IUPAC
5-amino-N-[2-[[[2-chloro-6-(trifluoromethyl)benzoyl]amino]methyl]-3,3,3-trifluoro-2-hydroxypropyl]-1-(4-fluorophenyl)pyrazole-4-carboxamide

Names & synonyms

5-Amino-N-{2-[({[2-chloro-6-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-3,3,3-trifluoro-2-hydroxypropyl}-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamideSCHEMBL3375751

Database identifiers

PubChem CID
59487488

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
122 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
12
Rotatable bonds
7
Heavy atoms
38

Related reactions

2 records
New reaction record

Compound notes

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