6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide

C17H10F3N3O4S — CID 71545216

IUPAC6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide
SMILESO=S1(=O)C=Cc2cc(-n3cc(-c4ccc(OC(F)(F)F)cc4)nn3)ccc2O1
InChIInChI=1S/C17H10F3N3O4S/c18-17(19,20)26-14-4-1-11(2-5-14)15-10-23(22-21-15)13-3-6-16-12(9-13)7-8-28(24,25)27-16/h1-10H
InChIKeyAHDBCRUSRJUFHQ-UHFFFAOYSA-N
MW409.35 g/mol
LogP3.53
Rot. Bonds3

About 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide

6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide (PubChem CID 71545216) has the molecular formula C17H10F3N3O4S and a molecular weight of 409.35 g/mol. Its IUPAC name is 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide.

Molecular Properties

Compound Name6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide
PubChem CID71545216
Molecular FormulaC17H10F3N3O4S
Molecular Weight409.35 g/mol
Exact Mass409.03
IUPAC Name6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide
SMILESO=S1(=O)C=Cc2cc(-n3cc(-c4ccc(OC(F)(F)F)cc4)nn3)ccc2O1
InChIInChI=1S/C17H10F3N3O4S/c18-17(19,20)26-14-4-1-11(2-5-14)15-10-23(22-21-15)13-3-6-16-12(9-13)7-8-28(24,25)27-16/h1-10H
InChIKeyAHDBCRUSRJUFHQ-UHFFFAOYSA-N
XLogP3.53
TPSA83.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.35
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide?
The IUPAC name of 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide (CID 71545216) is 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide.
What is the SMILES notation for 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide?
The canonical SMILES for 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide is O=S1(=O)C=Cc2cc(-n3cc(-c4ccc(OC(F)(F)F)cc4)nn3)ccc2O1.
What is the InChIKey of 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide?
The InChIKey is AHDBCRUSRJUFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F3N3O4S/c18-17(19,20)26-14-4-1-11(2-5-14)15-10-23(22-21-15)13-3-6-16-12(9-13)7-8-28(24,25)27-16/h1-10H.
What are the key properties of 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide?
6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide has a molecular weight of 409.35 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[4-(trifluoromethoxy)phenyl]triazol-1-yl]-1,2λ6-benzoxathiine 2,2-dioxide is sourced from PubChem (CID 71545216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).