2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
C133H124ClF4N39O13S — CID 161094519
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
SMILESCC(COCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.CC(OCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)s1.N#Cc1cccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CC1=NN=C(c2ccccn2)C1)C1CC1c1ccc(F)cc1.O=C(COCc1ccccc1Cl)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCC(C(F)(F)F)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ccc(OCC2CC2)cc1
InChIInChI=1S/C19H16FN3O.C18H17N5O2.C18H19N5O2.C17H17N5O2.C16H14ClN5O2.C16H12N6O2.C15H16F3N5O.C14H13N5OS/c20-13-6-4-12(5-7-13)15-11-16(15)19(24)10-14-9-18(23-22-14)17-3-1-2-8-21-17;24-17(13-6-8-14(9-7-13)25-11-12-4-5-12)21-18-20-16(22-23-18)15-3-1-2-10-19-15;1-13(11-25-12-14-7-3-2-4-8-14)17(24)21-18-20-16(22-23-18)15-9-5-6-10-19-15;1-12(24-11-13-7-3-2-4-8-13)16(23)20-17-19-15(21-22-17)14-9-5-6-10-18-14;17-12-6-2-1-5-11(12)9-24-10-14(23)19-16-20-15(21-22-16)13-7-3-4-8-18-13;17-9-11-4-3-5-12(8-11)24-10-14(23)19-16-20-15(21-22-16)13-6-1-2-7-18-13;16-15(17,18)10-5-3-4-9(8-10)13(24)21-14-20-12(22-23-14)11-6-1-2-7-19-11;1-9-5-6-10(21-9)8-12(20)16-14-17-13(18-19-14)11-4-2-3-7-15-11/h1-8,15-16H,9-11H2;1-3,6-10,12H,4-5,11H2,(H2,20,21,22,23,24);2-10,13H,11-12H2,1H3,(H2,20,21,22,23,24);2-10,12H,11H2,1H3,(H2,19,20,21,22,23);1-8H,9-10H2,(H2,19,20,21,22,23);1-8H,10H2,(H2,19,20,21,22,23);1-2,6-7,9-10H,3-5,8H2,(H2,20,21,22,23,24);2-7H,8H2,1H3,(H2,16,17,18,19,20)
InChIKeyUHPPYMYTFKQKJZ-UHFFFAOYSA-N
MW2620.23 g/mol
LogP21.53
Rot. Bonds42
About 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide (PubChem CID 161094519) has the molecular formula C133H124ClF4N39O13S and a molecular weight of 2620.23 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide.
Molecular Properties
| Compound Name | 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide |
|---|---|
| PubChem CID | 161094519 |
| Molecular Formula | C133H124ClF4N39O13S |
| Molecular Weight | 2620.23 g/mol |
| Exact Mass | 2617.96 |
| IUPAC Name | 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide |
| SMILES | CC(COCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.CC(OCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)s1.N#Cc1cccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CC1=NN=C(c2ccccn2)C1)C1CC1c1ccc(F)cc1.O=C(COCc1ccccc1Cl)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCC(C(F)(F)F)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ccc(OCC2CC2)cc1 |
| InChI | InChI=1S/C19H16FN3O.C18H17N5O2.C18H19N5O2.C17H17N5O2.C16H14ClN5O2.C16H12N6O2.C15H16F3N5O.C14H13N5OS/c20-13-6-4-12(5-7-13)15-11-16(15)19(24)10-14-9-18(23-22-14)17-3-1-2-8-21-17;24-17(13-6-8-14(9-7-13)25-11-12-4-5-12)21-18-20-16(22-23-18)15-3-1-2-10-19-15;1-13(11-25-12-14-7-3-2-4-8-14)17(24)21-18-20-16(22-23-18)15-9-5-6-10-19-15;1-12(24-11-13-7-3-2-4-8-13)16(23)20-17-19-15(21-22-17)14-9-5-6-10-18-14;17-12-6-2-1-5-11(12)9-24-10-14(23)19-16-20-15(21-22-16)13-7-3-4-8-18-13;17-9-11-4-3-5-12(8-11)24-10-14(23)19-16-20-15(21-22-16)13-6-1-2-7-18-13;16-15(17,18)10-5-3-4-9(8-10)13(24)21-14-20-12(22-23-14)11-6-1-2-7-19-11;1-9-5-6-10(21-9)8-12(20)16-14-17-13(18-19-14)11-4-2-3-7-15-11/h1-8,15-16H,9-11H2;1-3,6-10,12H,4-5,11H2,(H2,20,21,22,23,24);2-10,13H,11-12H2,1H3,(H2,20,21,22,23,24);2-10,12H,11H2,1H3,(H2,19,20,21,22,23);1-8H,9-10H2,(H2,19,20,21,22,23);1-8H,10H2,(H2,19,20,21,22,23);1-2,6-7,9-10H,3-5,8H2,(H2,20,21,22,23,24);2-7H,8H2,1H3,(H2,16,17,18,19,20) |
| InChIKey | UHPPYMYTFKQKJZ-UHFFFAOYSA-N |
| XLogP | 21.53 |
| TPSA | 709.54 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 191 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2620.23 |
| LogP ≤ 5 | 21.53 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 39 |
Frequently Asked Questions
What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide (CID 161094519) is 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide is CC(COCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.CC(OCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)s1.N#Cc1cccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CC1=NN=C(c2ccccn2)C1)C1CC1c1ccc(F)cc1.O=C(COCc1ccccc1Cl)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCC(C(F)(F)F)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ccc(OCC2CC2)cc1.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide?
The InChIKey is UHPPYMYTFKQKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O.C18H17N5O2.C18H19N5O2.C17H17N5O2.C16H14ClN5O2.C16H12N6O2.C15H16F3N5O.C14H13N5OS/c20-13-6-4-12(5-7-13)15-11-16(15)19(24)10-14-9-18(23-22-14)17-3-1-2-8-21-17;24-17(13-6-8-14(9-7-13)25-11-12-4-5-12)21-18-20-16(22-23-18)15-3-1-2-10-19-15;1-13(11-25-12-14-7-3-2-4-8-14)17(24)21-18-20-16(22-23-18)15-9-5-6-10-19-15;1-12(24-11-13-7-3-2-4-8-13)16(23)20-17-19-15(21-22-17)14-9-5-6-10-18-14;17-12-6-2-1-5-11(12)9-24-10-14(23)19-16-20-15(21-22-16)13-7-3-4-8-18-13;17-9-11-4-3-5-12(8-11)24-10-14(23)19-16-20-15(21-22-16)13-6-1-2-7-18-13;16-15(17,18)10-5-3-4-9(8-10)13(24)21-14-20-12(22-23-14)11-6-1-2-7-19-11;1-9-5-6-10(21-9)8-12(20)16-14-17-13(18-19-14)11-4-2-3-7-15-11/h1-8,15-16H,9-11H2;1-3,6-10,12H,4-5,11H2,(H2,20,21,22,23,24);2-10,13H,11-12H2,1H3,(H2,20,21,22,23,24);2-10,12H,11H2,1H3,(H2,19,20,21,22,23);1-8H,9-10H2,(H2,19,20,21,22,23);1-8H,10H2,(H2,19,20,21,22,23);1-2,6-7,9-10H,3-5,8H2,(H2,20,21,22,23,24);2-7H,8H2,1H3,(H2,16,17,18,19,20).
What are the key properties of 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide?
2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide has a molecular weight of 2620.23 g/mol, XLogP of 21.53, 42 rotatable bonds, 14 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methylthiophen-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 161094519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 161094519 — identifiers, structure, computed properties (public domain)
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