4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide

C21H15Cl2N5O3S — CID 71718088

IUPAC4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide
SMILESNc1cc(-c2cc(Cl)ccc2Oc2ccc(S(=O)(=O)Nc3ccncn3)cc2Cl)ccn1
InChIInChI=1S/C21H15Cl2N5O3S/c22-14-1-3-18(16(10-14)13-5-8-26-20(24)9-13)31-19-4-2-15(11-17(19)23)32(29,30)28-21-6-7-25-12-27-21/h1-12H,(H2,24,26)(H,25,27,28)
InChIKeyNLHZMZVIJJKMQH-UHFFFAOYSA-N
MW488.36 g/mol
LogP5.02
Rot. Bonds6

About 4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide

4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide (PubChem CID 71718088) has the molecular formula C21H15Cl2N5O3S and a molecular weight of 488.36 g/mol. Its IUPAC name is 4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide
PubChem CID71718088
Molecular FormulaC21H15Cl2N5O3S
Molecular Weight488.36 g/mol
Exact Mass487.03
IUPAC Name4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide
SMILESNc1cc(-c2cc(Cl)ccc2Oc2ccc(S(=O)(=O)Nc3ccncn3)cc2Cl)ccn1
InChIInChI=1S/C21H15Cl2N5O3S/c22-14-1-3-18(16(10-14)13-5-8-26-20(24)9-13)31-19-4-2-15(11-17(19)23)32(29,30)28-21-6-7-25-12-27-21/h1-12H,(H2,24,26)(H,25,27,28)
InChIKeyNLHZMZVIJJKMQH-UHFFFAOYSA-N
XLogP5.02
TPSA120.09 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.36
LogP ≤ 55.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

4-[2-(2-aminopyridin-4-yl)-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
CID 71716314
4-[2-(2-aminopyridin-4-yl)-4-chlorophenoxy]-2,5-difluoro-N-1,2,4-thiadiazol-5-ylbenzenesulfonamide
CID 46840818
4-{2-[2-(aminomethyl)pyridin-4-yl]-4-chlorophenoxy}-5-chloro-2-fluoro-N-1,2,4-thiadiazol-5-ylbenzenesulfonamide
CID 46841082
5-chloro-2-fluoro-N-(5-fluoropyridin-2-yl)-4-[2-piperidin-4-yl-4-(trifluoromethyl)phenoxy]benzenesulfonamide
CID 46841214
4-[2-(2-aminopyridin-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide
CID 46841500
5-chloro-4-[4-chloro-2-(1-methyl-1H-pyrazol-5-yl)phenoxy]-2-fluoro-N-pyrimidin-4-ylbenzenesulfonamide
CID 46841501
4-[2-(2-aminopyridin-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide
CID 46841502
4-[2-(2-aminopyridin-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-pyridazin-3-ylbenzenesulfonamide
CID 46841934
4-(4-chloro-2-pyridazin-4-ylphenoxy)-2,5-difluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 71716211
5-chloro-4-[4-chloro-2-(2-methylpyrazol-3-yl)phenoxy]-2-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 71716262
4-[2-(6-amino-3-pyridinyl)-4-chlorophenoxy]-2,5-difluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
CID 71716267
4-[2-(6-amino-2-pyridinyl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
CID 71716293

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide?
The IUPAC name of 4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide (CID 71718088) is 4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide.
What is the SMILES notation for 4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide?
The canonical SMILES for 4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide is Nc1cc(-c2cc(Cl)ccc2Oc2ccc(S(=O)(=O)Nc3ccncn3)cc2Cl)ccn1.
What is the InChIKey of 4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide?
The InChIKey is NLHZMZVIJJKMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15Cl2N5O3S/c22-14-1-3-18(16(10-14)13-5-8-26-20(24)9-13)31-19-4-2-15(11-17(19)23)32(29,30)28-21-6-7-25-12-27-21/h1-12H,(H2,24,26)(H,25,27,28).
What are the key properties of 4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide?
4-[2-(2-amino-4-pyridinyl)-4-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide has a molecular weight of 488.36 g/mol, XLogP of 5.02, 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-chlorophenoxy]-3-chloro-N-pyrimidin-4-ylbenzenesulfonamide is sourced from PubChem (CID 71718088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).