N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide

C90H74Cl4N10O14S4 — CID 157418707

About N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide

N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide (PubChem CID 157418707) has the molecular formula C90H74Cl4N10O14S4 and a molecular weight of 1789.72 g/mol. Its IUPAC name is N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide.

Molecular Properties

• Compound Name: N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide
• PubChem CID: 157418707
• Molecular Formula: C90H74Cl4N10O14S4
• Molecular Weight: 1789.72 g/mol
• Exact Mass: 1786.30
• IUPAC Name: N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide
• SMILES: C[C@@H](O)CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.C[C@H](O)CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)Cc2ccccn2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)Cc2cccnc2)cc1
• InChI: InChI=1S/2C24H18ClN3O3S.2C21H19ClN2O4S/c25-22-12-9-18(15-21(22)23-6-2-4-14-27-23)28-24(29)17-7-10-20(11-8-17)32(30,31)16-19-5-1-3-13-26-19;25-22-11-8-19(14-21(22)23-5-1-2-13-27-23)28-24(29)18-6-9-20(10-7-18)32(30,31)16-17-4-3-12-26-15-17;2*1-14(25)13-29(27,28)17-8-5-15(6-9-17)21(26)24-16-7-10-19(22)18(12-16)20-4-2-3-11-23-20/h2*1-15H,16H2,(H,28,29);2*2-12,14,25H,13H2,1H3,(H,24,26)/t;;2*14-/m..10/s1
• InChIKey: BPDPMPSYQXPWAA-MUFCHIBISA-N
• XLogP: 17.66
• TPSA: 370.76 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 20
• Rotatable Bonds: 24
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1789.72
LogP ≤ 5	17.66
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide?

The IUPAC name of N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide (CID 157418707) is N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide.

What is the SMILES notation for N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide?

The canonical SMILES for N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide is C[C@@H](O)CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.C[C@H](O)CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)Cc2ccccn2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)Cc2cccnc2)cc1.

What is the InChIKey of N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide?

The InChIKey is BPDPMPSYQXPWAA-MUFCHIBISA-N. The full InChI is InChI=1S/2C24H18ClN3O3S.2C21H19ClN2O4S/c25-22-12-9-18(15-21(22)23-6-2-4-14-27-23)28-24(29)17-7-10-20(11-8-17)32(30,31)16-19-5-1-3-13-26-19;25-22-11-8-19(14-21(22)23-5-1-2-13-27-23)28-24(29)18-6-9-20(10-7-18)32(30,31)16-17-4-3-12-26-15-17;2*1-14(25)13-29(27,28)17-8-5-15(6-9-17)21(26)24-16-7-10-19(22)18(12-16)20-4-2-3-11-23-20/h2*1-15H,16H2,(H,28,29);2*2-12,14,25H,13H2,1H3,(H,24,26)/t;;2*14-/m..10/s1.

What are the key properties of N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide?

N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide has a molecular weight of 1789.72 g/mol, XLogP of 17.66, 24 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2R)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-[(2S)-2-hydroxypropyl]sulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-2-ylmethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(pyridin-3-ylmethylsulfonyl)benzamide is sourced from PubChem (CID 157418707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).