2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide

C17H10Cl2FN5O2S — CID 71537260

IUPAC2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cnc3cn[nH]c3n2)cc1F)c1cccc(Cl)c1Cl
InChIInChI=1S/C17H10Cl2FN5O2S/c18-10-2-1-3-15(16(10)19)28(26,27)25-12-5-4-9(6-11(12)20)13-7-21-14-8-22-24-17(14)23-13/h1-8,25H,(H,22,23,24)
InChIKeyMBHQIISXEJXGPA-UHFFFAOYSA-N
MW438.27 g/mol
LogP4.27
Rot. Bonds4

About 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide

2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide (PubChem CID 71537260) has the molecular formula C17H10Cl2FN5O2S and a molecular weight of 438.27 g/mol. Its IUPAC name is 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide
PubChem CID71537260
Molecular FormulaC17H10Cl2FN5O2S
Molecular Weight438.27 g/mol
Exact Mass436.99
IUPAC Name2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cnc3cn[nH]c3n2)cc1F)c1cccc(Cl)c1Cl
InChIInChI=1S/C17H10Cl2FN5O2S/c18-10-2-1-3-15(16(10)19)28(26,27)25-12-5-4-9(6-11(12)20)13-7-21-14-8-22-24-17(14)23-13/h1-8,25H,(H,22,23,24)
InChIKeyMBHQIISXEJXGPA-UHFFFAOYSA-N
XLogP4.27
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.27
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide?
The IUPAC name of 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide (CID 71537260) is 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide is O=S(=O)(Nc1ccc(-c2cnc3cn[nH]c3n2)cc1F)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide?
The InChIKey is MBHQIISXEJXGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10Cl2FN5O2S/c18-10-2-1-3-15(16(10)19)28(26,27)25-12-5-4-9(6-11(12)20)13-7-21-14-8-22-24-17(14)23-13/h1-8,25H,(H,22,23,24).
What are the key properties of 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide?
2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide has a molecular weight of 438.27 g/mol, XLogP of 4.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-[2-fluoro-4-(1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 71537260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).