2-[2-(2,4-difluoro-phenyl)-2H-[1,2,4]triazol-3-yl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-9-carboxylic acid

HCID 57900260

Basic information

Standard SMILES
O=C(O)c1ccc2c(c1)-c1sc(-c3ncnn3-c3ccc(F)cc3F)cc1CCO2
InChIKey
CEEHHNYLIFIKNJ-UHFFFAOYSA-N
Molecular formula
C21H13F2N3O3S
Average molar mass
425.4 g/mol

Names & identifiers

Preferred name
2-[2-(2,4-difluoro-phenyl)-2H-[1,2,4]triazol-3-yl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-9-carboxylic acid
IUPAC
2-[2-(2,4-difluorophenyl)-1,2,4-triazol-3-yl]-4,5-dihydrothieno[3,2-d][1]benzoxepine-9-carboxylic acid

Names & synonyms

SCHEMBL1039022CEEHHNYLIFIKNJ-UHFFFAOYSA-N2-[2-(2,4-difluoro-phenyl)-2H-[1,2,4]triazol-3-yl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-9-carboxylic acid

Database identifiers

PubChem CID
57900260

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
105 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
3
Heavy atoms
30

Related reactions

14 records

Linked notes

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