4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide

C21H14ClF2N5O3S — CID 71719883

IUPAC4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide
SMILESNc1cc(-c2cc(F)ccc2Oc2cc(F)c(S(=O)(=O)Nc3ncccn3)cc2Cl)ccn1
InChIInChI=1S/C21H14ClF2N5O3S/c22-15-10-19(33(30,31)29-21-27-5-1-6-28-21)16(24)11-18(15)32-17-3-2-13(23)9-14(17)12-4-7-26-20(25)8-12/h1-11H,(H2,25,26)(H,27,28,29)
InChIKeyAMTMCSDXDHKKST-UHFFFAOYSA-N
MW489.89 g/mol
LogP4.65
Rot. Bonds6

About 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide

4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide (PubChem CID 71719883) has the molecular formula C21H14ClF2N5O3S and a molecular weight of 489.89 g/mol. Its IUPAC name is 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide
PubChem CID71719883
Molecular FormulaC21H14ClF2N5O3S
Molecular Weight489.89 g/mol
Exact Mass489.05
IUPAC Name4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide
SMILESNc1cc(-c2cc(F)ccc2Oc2cc(F)c(S(=O)(=O)Nc3ncccn3)cc2Cl)ccn1
InChIInChI=1S/C21H14ClF2N5O3S/c22-15-10-19(33(30,31)29-21-27-5-1-6-28-21)16(24)11-18(15)32-17-3-2-13(23)9-14(17)12-4-7-26-20(25)8-12/h1-11H,(H2,25,26)(H,27,28,29)
InChIKeyAMTMCSDXDHKKST-UHFFFAOYSA-N
XLogP4.65
TPSA120.09 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.89
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide?
The IUPAC name of 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide (CID 71719883) is 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide.
What is the SMILES notation for 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide?
The canonical SMILES for 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide is Nc1cc(-c2cc(F)ccc2Oc2cc(F)c(S(=O)(=O)Nc3ncccn3)cc2Cl)ccn1.
What is the InChIKey of 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide?
The InChIKey is AMTMCSDXDHKKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14ClF2N5O3S/c22-15-10-19(33(30,31)29-21-27-5-1-6-28-21)16(24)11-18(15)32-17-3-2-13(23)9-14(17)12-4-7-26-20(25)8-12/h1-11H,(H2,25,26)(H,27,28,29).
What are the key properties of 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide?
4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide has a molecular weight of 489.89 g/mol, XLogP of 4.65, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-amino-4-pyridinyl)-4-fluorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-2-ylbenzenesulfonamide is sourced from PubChem (CID 71719883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).