2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide

C103H82Cl8N18O10 — CID 162104431

IUPAC2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide
SMILESCCCNC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.Cc1cc(C(=O)N(C)C)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.NC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(NCCO)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(-n2cnnn2)cc1
InChIInChI=1S/C22H19Cl2N3O2.C22H20ClN3O2.C21H17Cl2N3O3.C19H13Cl2N3O2.C19H13ClN6O/c1-2-10-26-21(28)14-6-8-16(19(24)12-14)22(29)27-15-7-9-18(23)17(13-15)20-5-3-4-11-25-20;1-14-12-15(22(28)26(2)3)7-9-17(14)21(27)25-16-8-10-19(23)18(13-16)20-6-4-5-11-24-20;22-17-7-5-14(12-16(17)19-3-1-2-8-24-19)26-21(29)15-6-4-13(11-18(15)23)20(28)25-9-10-27;20-15-7-5-12(10-14(15)17-3-1-2-8-23-17)24-19(26)13-6-4-11(18(22)25)9-16(13)21;20-17-9-6-14(11-16(17)18-3-1-2-10-21-18)23-19(27)13-4-7-15(8-5-13)26-12-22-24-25-26/h3-9,11-13H,2,10H2,1H3,(H,26,28)(H,27,29);4-13H,1-3H3,(H,25,27);1-8,11-12,27H,9-10H2,(H,25,28)(H,26,29);1-10H,(H2,22,25)(H,24,26);1-12H,(H,23,27)
InChIKeyZFHUFBWPTOKTIB-UHFFFAOYSA-N
MW2015.53 g/mol
LogP22.18
Rot. Bonds24

About 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide

2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide (PubChem CID 162104431) has the molecular formula C103H82Cl8N18O10 and a molecular weight of 2015.53 g/mol. Its IUPAC name is 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide.

Molecular Properties

Compound Name2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide
PubChem CID162104431
Molecular FormulaC103H82Cl8N18O10
Molecular Weight2015.53 g/mol
Exact Mass2010.40
IUPAC Name2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide
SMILESCCCNC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.Cc1cc(C(=O)N(C)C)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.NC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(NCCO)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(-n2cnnn2)cc1
InChIInChI=1S/C22H19Cl2N3O2.C22H20ClN3O2.C21H17Cl2N3O3.C19H13Cl2N3O2.C19H13ClN6O/c1-2-10-26-21(28)14-6-8-16(19(24)12-14)22(29)27-15-7-9-18(23)17(13-15)20-5-3-4-11-25-20;1-14-12-15(22(28)26(2)3)7-9-17(14)21(27)25-16-8-10-19(23)18(13-16)20-6-4-5-11-24-20;22-17-7-5-14(12-16(17)19-3-1-2-8-24-19)26-21(29)15-6-4-13(11-18(15)23)20(28)25-9-10-27;20-15-7-5-12(10-14(15)17-3-1-2-8-23-17)24-19(26)13-6-4-11(18(22)25)9-16(13)21;20-17-9-6-14(11-16(17)18-3-1-2-10-21-18)23-19(27)13-4-7-15(8-5-13)26-12-22-24-25-26/h3-9,11-13H,2,10H2,1H3,(H,26,28)(H,27,29);4-13H,1-3H3,(H,25,27);1-8,11-12,27H,9-10H2,(H,25,28)(H,26,29);1-10H,(H2,22,25)(H,24,26);1-12H,(H,23,27)
InChIKeyZFHUFBWPTOKTIB-UHFFFAOYSA-N
XLogP22.18
TPSA395.38 Ų
H-Bond Donors9
H-Bond Acceptors19
Rotatable Bonds24
Heavy Atoms139
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002015.53
LogP ≤ 522.18
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1019

Analyze 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide with MolForge

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Related Compounds

2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-[2-[(2S)-oxolan-2-yl]ethyl]benzene-1,4-dicarboxamide
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4-N-(6-amino-3-pyridinyl)-2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide
CID 58614771
N-(4-chloro-3-pyridin-2-ylphenyl)-4-ethylsulfonyl-2-methylbenzamide
CID 58614661
2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-[(2S)-1-hydroxypropan-2-yl]benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(3-hydroxypropyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-[(2S)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 161423381
N-(4-chloro-3-pyridin-2-ylphenyl)-6-(propylamino)pyridine-3-carboxamide
CID 170126154
2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-[(2S)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide
CID 58614772
2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-ethylsulfonylbenzamide;2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-propan-2-ylsulfonylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-ethylsulfonyl-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-propan-2-ylsulfonylbenzamide
CID 159003810
N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-4-(piperazine-1-carbonyl)benzamide
CID 170123949
4-(aminomethyl)-N-(4-chloro-3-pyridin-2-ylphenyl)benzamide
CID 66877992
4-N-(6-amino-3-pyridinyl)-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-methylbenzene-1,4-dicarboxamide
CID 70325323
4-[(4-chloro-3-pyridin-2-ylphenyl)carbamoyl]benzoic acid
CID 66877887
2,4-dimethyl-N-[4-(tetrazol-1-yl)phenyl]benzamide
CID 26729305

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide?
The IUPAC name of 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide (CID 162104431) is 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide.
What is the SMILES notation for 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide?
The canonical SMILES for 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide is CCCNC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.Cc1cc(C(=O)N(C)C)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.NC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(NCCO)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(-n2cnnn2)cc1.
What is the InChIKey of 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide?
The InChIKey is ZFHUFBWPTOKTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19Cl2N3O2.C22H20ClN3O2.C21H17Cl2N3O3.C19H13Cl2N3O2.C19H13ClN6O/c1-2-10-26-21(28)14-6-8-16(19(24)12-14)22(29)27-15-7-9-18(23)17(13-15)20-5-3-4-11-25-20;1-14-12-15(22(28)26(2)3)7-9-17(14)21(27)25-16-8-10-19(23)18(13-16)20-6-4-5-11-24-20;22-17-7-5-14(12-16(17)19-3-1-2-8-24-19)26-21(29)15-6-4-13(11-18(15)23)20(28)25-9-10-27;20-15-7-5-12(10-14(15)17-3-1-2-8-23-17)24-19(26)13-6-4-11(18(22)25)9-16(13)21;20-17-9-6-14(11-16(17)18-3-1-2-10-21-18)23-19(27)13-4-7-15(8-5-13)26-12-22-24-25-26/h3-9,11-13H,2,10H2,1H3,(H,26,28)(H,27,29);4-13H,1-3H3,(H,25,27);1-8,11-12,27H,9-10H2,(H,25,28)(H,26,29);1-10H,(H2,22,25)(H,24,26);1-12H,(H,23,27).
What are the key properties of 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide?
2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide has a molecular weight of 2015.53 g/mol, XLogP of 22.18, 24 rotatable bonds, 9 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-(2-hydroxyethyl)benzene-1,4-dicarboxamide;2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N-propylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(tetrazol-1-yl)benzamide;1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N,2-trimethylbenzene-1,4-dicarboxamide is sourced from PubChem (CID 162104431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).