Molecular Identity
Thiazopyr
methyl 2-(difluoromethyl)-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylate
PubChem CID: 91776
Thiazopyr is a member of pyridines and an aromatic carboxylic acid.
2D Structure
Properties
C16H17F5N2O2S
Molecular Formula
396.40
Molecular Weight
g/mol
396.0931
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
76.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
10
H-Bond Acceptors
541
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC1=C(C(=NC(=C1C(=O)OC)C(F)F)C(F)(F)F)C2=NCCS2Isomeric SMILES
SMILES: CC(C)CC1=C(C(=NC(=C1C(=O)OC)C(F)F)C(F)(F)F)C2=NCCS2Synonyms(20)
Thiazopyr117718-60-2ThiazophyrMandateVisorDTXSID1032488methyl 2-(difluoromethyl)-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylateAEQ9R142XIMON 13200MON 13211Methyl 2-(difluoromethyl)-5-(4,5-dihydro-2-thiazolyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-3-pyridinecarboxylateDTXCID9012488RefChem:189328Thiazopyr [ISO]HSDB 7015
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Thiazopyr
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