(S)-N-(1-(3-(3-chloro-4-cyano-2-methylphenyl)-1H-pyrazol-1-yl)propan-2-yl)-2-(trifluoromethyl)thiazole-4-carboxamide

HCID 70656170
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Basic information

Standard SMILES
Cc1c(-c2ccn(C[C@H](C)NC(=O)c3csc(C(F)(F)F)n3)n2)ccc(C#N)c1Cl
InChIKey
DJZUGGQEJHUZIP-JTQLQIEISA-N
Molecular formula
C19H15ClF3N5OS
Average molar mass
453.9 g/mol

Names & identifiers

Preferred name
(S)-N-(1-(3-(3-chloro-4-cyano-2-methylphenyl)-1H-pyrazol-1-yl)propan-2-yl)-2-(trifluoromethyl)thiazole-4-carboxamide
IUPAC
N-[(2S)-1-[3-(3-chloro-4-cyano-2-methylphenyl)pyrazol-1-yl]propan-2-yl]-2-(trifluoromethyl)-1,3-thiazole-4-carboxamide

Names & synonyms

(S)-N-(1-(3-(3-chloro-4-cyano-2-methylphenyl)-1H-pyrazol-1-yl)propan-2-yl)-2-(trifluoromethyl)thiazole-4-carboxamideSCHEMBL12079847

Database identifiers

PubChem CID
70656170

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
112 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
30

Related reactions

1 records
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Compound notes

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