1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one

C15H10ClF5N2OS2 — CID 162194521

IUPAC1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one
SMILESO=C(Cc1ccc(Cl)c(S(F)(F)(F)(F)F)c1)Cc1ccc2nnsc2c1
InChIInChI=1S/C15H10ClF5N2OS2/c16-12-3-1-10(8-15(12)26(17,18,19,20)21)6-11(24)5-9-2-4-13-14(7-9)25-23-22-13/h1-4,7-8H,5-6H2
InChIKeyFQWMMBZWTXXWGT-UHFFFAOYSA-N
MW428.84 g/mol
LogP6.36
Rot. Bonds5

About 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one

1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one (PubChem CID 162194521) has the molecular formula C15H10ClF5N2OS2 and a molecular weight of 428.84 g/mol. Its IUPAC name is 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one.

Molecular Properties

Compound Name1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one
PubChem CID162194521
Molecular FormulaC15H10ClF5N2OS2
Molecular Weight428.84 g/mol
Exact Mass427.98
IUPAC Name1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one
SMILESO=C(Cc1ccc(Cl)c(S(F)(F)(F)(F)F)c1)Cc1ccc2nnsc2c1
InChIInChI=1S/C15H10ClF5N2OS2/c16-12-3-1-10(8-15(12)26(17,18,19,20)21)6-11(24)5-9-2-4-13-14(7-9)25-23-22-13/h1-4,7-8H,5-6H2
InChIKeyFQWMMBZWTXXWGT-UHFFFAOYSA-N
XLogP6.36
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.84
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one?
The IUPAC name of 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one (CID 162194521) is 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one.
What is the SMILES notation for 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one?
The canonical SMILES for 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one is O=C(Cc1ccc(Cl)c(S(F)(F)(F)(F)F)c1)Cc1ccc2nnsc2c1.
What is the InChIKey of 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one?
The InChIKey is FQWMMBZWTXXWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF5N2OS2/c16-12-3-1-10(8-15(12)26(17,18,19,20)21)6-11(24)5-9-2-4-13-14(7-9)25-23-22-13/h1-4,7-8H,5-6H2.
What are the key properties of 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one?
1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one has a molecular weight of 428.84 g/mol, XLogP of 6.36, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3-benzothiadiazol-6-yl)-3-[4-chloro-3-(pentafluoro-λ6-sulfanyl)phenyl]propan-2-one is sourced from PubChem (CID 162194521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).