N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide

C88H76Cl4N12O14S4 — CID 159502465

IUPACN-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide
SMILESCc1cc(S(=O)(=O)CC(C)O)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCO)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCn2cccn2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCn2ccnc2)cc1
InChIInChI=1S/2C23H19ClN4O3S.C22H21ClN2O4S.C20H17ClN2O4S/c24-21-10-7-18(16-20(21)22-4-1-2-11-25-22)27-23(29)17-5-8-19(9-6-17)32(30,31)15-14-28-13-3-12-26-28;24-21-9-6-18(15-20(21)22-3-1-2-10-26-22)27-23(29)17-4-7-19(8-5-17)32(30,31)14-13-28-12-11-25-16-28;1-14-11-17(30(28,29)13-15(2)26)7-8-18(14)22(27)25-16-6-9-20(23)19(12-16)21-5-3-4-10-24-21;21-18-9-6-15(13-17(18)19-3-1-2-10-22-19)23-20(25)14-4-7-16(8-5-14)28(26,27)12-11-24/h1-13,16H,14-15H2,(H,27,29);1-12,15-16H,13-14H2,(H,27,29);3-12,15,26H,13H2,1-2H3,(H,25,27);1-10,13,24H,11-12H2,(H,23,25)
InChIKeyLZOGFTSMLRNWPU-UHFFFAOYSA-N
MW1795.73 g/mol
LogP16.19
Rot. Bonds26

About N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide

N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide (PubChem CID 159502465) has the molecular formula C88H76Cl4N12O14S4 and a molecular weight of 1795.73 g/mol. Its IUPAC name is N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide.

Molecular Properties

Compound NameN-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide
PubChem CID159502465
Molecular FormulaC88H76Cl4N12O14S4
Molecular Weight1795.73 g/mol
Exact Mass1792.32
IUPAC NameN-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide
SMILESCc1cc(S(=O)(=O)CC(C)O)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCO)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCn2cccn2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCn2ccnc2)cc1
InChIInChI=1S/2C23H19ClN4O3S.C22H21ClN2O4S.C20H17ClN2O4S/c24-21-10-7-18(16-20(21)22-4-1-2-11-25-22)27-23(29)17-5-8-19(9-6-17)32(30,31)15-14-28-13-3-12-26-28;24-21-9-6-18(15-20(21)22-3-1-2-10-26-22)27-23(29)17-4-7-19(8-5-17)32(30,31)14-13-28-12-11-25-16-28;1-14-11-17(30(28,29)13-15(2)26)7-8-18(14)22(27)25-16-6-9-20(23)19(12-16)21-5-3-4-10-24-21;21-18-9-6-15(13-17(18)19-3-1-2-10-22-19)23-20(25)14-4-7-16(8-5-14)28(26,27)12-11-24/h1-13,16H,14-15H2,(H,27,29);1-12,15-16H,13-14H2,(H,27,29);3-12,15,26H,13H2,1-2H3,(H,25,27);1-10,13,24H,11-12H2,(H,23,25)
InChIKeyLZOGFTSMLRNWPU-UHFFFAOYSA-N
XLogP16.19
TPSA380.62 Ų
H-Bond Donors6
H-Bond Acceptors22
Rotatable Bonds26
Heavy Atoms122
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001795.73
LogP ≤ 516.19
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1022

Analyze N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide?
The IUPAC name of N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide (CID 159502465) is N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide.
What is the SMILES notation for N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide?
The canonical SMILES for N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide is Cc1cc(S(=O)(=O)CC(C)O)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCO)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCn2cccn2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCn2ccnc2)cc1.
What is the InChIKey of N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide?
The InChIKey is LZOGFTSMLRNWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H19ClN4O3S.C22H21ClN2O4S.C20H17ClN2O4S/c24-21-10-7-18(16-20(21)22-4-1-2-11-25-22)27-23(29)17-5-8-19(9-6-17)32(30,31)15-14-28-13-3-12-26-28;24-21-9-6-18(15-20(21)22-3-1-2-10-26-22)27-23(29)17-4-7-19(8-5-17)32(30,31)14-13-28-12-11-25-16-28;1-14-11-17(30(28,29)13-15(2)26)7-8-18(14)22(27)25-16-6-9-20(23)19(12-16)21-5-3-4-10-24-21;21-18-9-6-15(13-17(18)19-3-1-2-10-22-19)23-20(25)14-4-7-16(8-5-14)28(26,27)12-11-24/h1-13,16H,14-15H2,(H,27,29);1-12,15-16H,13-14H2,(H,27,29);3-12,15,26H,13H2,1-2H3,(H,25,27);1-10,13,24H,11-12H2,(H,23,25).
What are the key properties of N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide?
N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide has a molecular weight of 1795.73 g/mol, XLogP of 16.19, 26 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide is sourced from PubChem (CID 159502465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).