2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide

C92H77N25O13S — CID 158428246

IUPAC2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide
SMILESCS(=O)(=O)c1cccc(C(=O)Nc2cnc(-c3ccccn3)[nH]2)c1.N#CCc1ccc(OCC(=O)Cc2nc(-c3ccccn3)n[nH]2)cc1.O=C(Cc1ccc2c(c1)OCCO2)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1ccc(=O)n(CCOc2ccccc2)n1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1ccc(Oc2cccnc2)cc1
InChIInChI=1S/C21H18N6O3.C20H15N5O2.C18H15N5O2.C17H15N5O3.C16H14N4O3S/c28-19-10-9-17(26-27(19)12-13-30-15-6-2-1-3-7-15)21(29)25-18-14-23-20(24-18)16-8-4-5-11-22-16;26-20(25-18-13-23-19(24-18)17-5-1-2-11-22-17)14-6-8-15(9-7-14)27-16-4-3-10-21-12-16;19-9-8-13-4-6-15(7-5-13)25-12-14(24)11-17-21-18(23-22-17)16-3-1-2-10-20-16;23-15(10-11-4-5-13-14(9-11)25-8-7-24-13)19-17-20-16(21-22-17)12-3-1-2-6-18-12;1-24(22,23)12-6-4-5-11(9-12)16(21)20-14-10-18-15(19-14)13-7-2-3-8-17-13/h1-11,14H,12-13H2,(H,23,24)(H,25,29);1-13H,(H,23,24)(H,25,26);1-7,10H,8,11-12H2,(H,21,22,23);1-6,9H,7-8,10H2,(H2,19,20,21,22,23);2-10H,1H3,(H,18,19)(H,20,21)
InChIKeyHBICTZRRCDYDGO-UHFFFAOYSA-N
MW1772.86 g/mol
LogP12.34
Rot. Bonds27

About 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide (PubChem CID 158428246) has the molecular formula C92H77N25O13S and a molecular weight of 1772.86 g/mol. Its IUPAC name is 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide
PubChem CID158428246
Molecular FormulaC92H77N25O13S
Molecular Weight1772.86 g/mol
Exact Mass1771.59
IUPAC Name2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide
SMILESCS(=O)(=O)c1cccc(C(=O)Nc2cnc(-c3ccccn3)[nH]2)c1.N#CCc1ccc(OCC(=O)Cc2nc(-c3ccccn3)n[nH]2)cc1.O=C(Cc1ccc2c(c1)OCCO2)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1ccc(=O)n(CCOc2ccccc2)n1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1ccc(Oc2cccnc2)cc1
InChIInChI=1S/C21H18N6O3.C20H15N5O2.C18H15N5O2.C17H15N5O3.C16H14N4O3S/c28-19-10-9-17(26-27(19)12-13-30-15-6-2-1-3-7-15)21(29)25-18-14-23-20(24-18)16-8-4-5-11-22-16;26-20(25-18-13-23-19(24-18)17-5-1-2-11-22-17)14-6-8-15(9-7-14)27-16-4-3-10-21-12-16;19-9-8-13-4-6-15(7-5-13)25-12-14(24)11-17-21-18(23-22-17)16-3-1-2-10-20-16;23-15(10-11-4-5-13-14(9-11)25-8-7-24-13)19-17-20-16(21-22-17)12-3-1-2-6-18-12;1-24(22,23)12-6-4-5-11(9-12)16(21)20-14-10-18-15(19-14)13-7-2-3-8-17-13/h1-11,14H,12-13H2,(H,23,24)(H,25,29);1-13H,(H,23,24)(H,25,26);1-7,10H,8,11-12H2,(H,21,22,23);1-6,9H,7-8,10H2,(H2,19,20,21,22,23);2-10H,1H3,(H,18,19)(H,20,21)
InChIKeyHBICTZRRCDYDGO-UHFFFAOYSA-N
XLogP12.34
TPSA518.96 Ų
H-Bond Donors9
H-Bond Acceptors29
Rotatable Bonds27
Heavy Atoms131
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001772.86
LogP ≤ 512.34
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1029

Analyze 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide with MolForge

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Related Compounds

2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methoxy-2-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2H-imidazole-4-carboxamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridazine-3-carboxamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone
CID 160226524
2-[4-(cyanomethyl)phenoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridazine-3-carboxamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone
CID 160373295
2-(1,3-benzodioxol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-(cyanomethyl)phenoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-indol-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide;4-pyridin-3-yloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide
CID 158492825
2-(1,3-benzodioxol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-(cyanomethyl)phenoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide;3-indol-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide;4-pyridin-3-yloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide
CID 160971070
2-[4-(cyanomethyl)phenoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-indol-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide;4-pyridin-3-yloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide
CID 160994910
2-[4-(cyanomethyl)phenoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-indol-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-oxo-1-(2-phenoxyethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridazine-3-carboxamide;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide;4-pyridin-3-yloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide
CID 161056711
2-[4-(cyanomethyl)phenoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-indol-1-yl-N-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-oxo-1-(2-phenoxyethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridazine-3-carboxamide;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide;4-pyridin-3-yloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide
CID 163974894

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide?
The IUPAC name of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide (CID 158428246) is 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide.
What is the SMILES notation for 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide?
The canonical SMILES for 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide is CS(=O)(=O)c1cccc(C(=O)Nc2cnc(-c3ccccn3)[nH]2)c1.N#CCc1ccc(OCC(=O)Cc2nc(-c3ccccn3)n[nH]2)cc1.O=C(Cc1ccc2c(c1)OCCO2)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1ccc(=O)n(CCOc2ccccc2)n1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1ccc(Oc2cccnc2)cc1.
What is the InChIKey of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide?
The InChIKey is HBICTZRRCDYDGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N6O3.C20H15N5O2.C18H15N5O2.C17H15N5O3.C16H14N4O3S/c28-19-10-9-17(26-27(19)12-13-30-15-6-2-1-3-7-15)21(29)25-18-14-23-20(24-18)16-8-4-5-11-22-16;26-20(25-18-13-23-19(24-18)17-5-1-2-11-22-17)14-6-8-15(9-7-14)27-16-4-3-10-21-12-16;19-9-8-13-4-6-15(7-5-13)25-12-14(24)11-17-21-18(23-22-17)16-3-1-2-10-20-16;23-15(10-11-4-5-13-14(9-11)25-8-7-24-13)19-17-20-16(21-22-17)12-3-1-2-6-18-12;1-24(22,23)12-6-4-5-11(9-12)16(21)20-14-10-18-15(19-14)13-7-2-3-8-17-13/h1-11,14H,12-13H2,(H,23,24)(H,25,29);1-13H,(H,23,24)(H,25,26);1-7,10H,8,11-12H2,(H,21,22,23);1-6,9H,7-8,10H2,(H2,19,20,21,22,23);2-10H,1H3,(H,18,19)(H,20,21).
What are the key properties of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide?
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide has a molecular weight of 1772.86 g/mol, XLogP of 12.34, 27 rotatable bonds, 9 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;6-oxo-1-(2-phenoxyethyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)pyridazine-3-carboxamide;2-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propoxy]phenyl]acetonitrile;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4-pyridin-3-yloxybenzamide is sourced from PubChem (CID 158428246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).