2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
C145H134F3N29O7S14 — CID 158450410
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILESCC(Sc1nnc(-c2ccsc2)n1C(C)c1ccccc1)C(=O)Nc1ccccc1.CC(c1ccccc1)n1c(SC(F)C(=O)Nc2ccccc2)nnc1-c1ccsc1.CC(c1ccccc1)n1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CCCn1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CN(C)c1ccc(Cn2c(SCC(=O)Nc3ccccc3)nnc2-c2ccsc2)cc1.O=C(CSc1nnc(-c2ccsc2)n1C(F)(F)c1ccccc1)Nc1ccccc1.O=C(CSc1nnc(-c2ccsc2)n1C1CC1)Nc1ccccc1
InChIInChI=1S/C23H23N5OS2.C23H22N4OS2.C22H19FN4OS2.C22H20N4OS2.C21H16F2N4OS2.C17H16N4OS2.C17H18N4OS2/c1-27(2)20-10-8-17(9-11-20)14-28-22(18-12-13-30-15-18)25-26-23(28)31-16-21(29)24-19-6-4-3-5-7-19;1-16(18-9-5-3-6-10-18)27-21(19-13-14-29-15-19)25-26-23(27)30-17(2)22(28)24-20-11-7-4-8-12-20;1-15(16-8-4-2-5-9-16)27-20(17-12-13-29-14-17)25-26-22(27)30-19(23)21(28)24-18-10-6-3-7-11-18;1-16(17-8-4-2-5-9-17)26-21(18-12-13-28-14-18)24-25-22(26)29-15-20(27)23-19-10-6-3-7-11-19;22-21(23,16-7-3-1-4-8-16)27-19(15-11-12-29-13-15)25-26-20(27)30-14-18(28)24-17-9-5-2-6-10-17;22-15(18-13-4-2-1-3-5-13)11-24-17-20-19-16(12-8-9-23-10-12)21(17)14-6-7-14;1-2-9-21-16(13-8-10-23-11-13)19-20-17(21)24-12-15(22)18-14-6-4-3-5-7-14/h3-13,15H,14,16H2,1-2H3,(H,24,29);3-17H,1-2H3,(H,24,28);2-15,19H,1H3,(H,24,28);2-14,16H,15H2,1H3,(H,23,27);1-13H,14H2,(H,24,28);1-5,8-10,14H,6-7,11H2,(H,18,22);3-8,10-11H,2,9,12H2,1H3,(H,18,22)
InChIKeyHDXJIXDJLZIEBZ-UHFFFAOYSA-N
MW2900.79 g/mol
LogP35.13
Rot. Bonds49
About 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (PubChem CID 158450410) has the molecular formula C145H134F3N29O7S14 and a molecular weight of 2900.79 g/mol. Its IUPAC name is 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide.
Molecular Properties
| Compound Name | 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide |
|---|---|
| PubChem CID | 158450410 |
| Molecular Formula | C145H134F3N29O7S14 |
| Molecular Weight | 2900.79 g/mol |
| Exact Mass | 2897.71 |
| IUPAC Name | 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide |
| SMILES | CC(Sc1nnc(-c2ccsc2)n1C(C)c1ccccc1)C(=O)Nc1ccccc1.CC(c1ccccc1)n1c(SC(F)C(=O)Nc2ccccc2)nnc1-c1ccsc1.CC(c1ccccc1)n1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CCCn1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CN(C)c1ccc(Cn2c(SCC(=O)Nc3ccccc3)nnc2-c2ccsc2)cc1.O=C(CSc1nnc(-c2ccsc2)n1C(F)(F)c1ccccc1)Nc1ccccc1.O=C(CSc1nnc(-c2ccsc2)n1C1CC1)Nc1ccccc1 |
| InChI | InChI=1S/C23H23N5OS2.C23H22N4OS2.C22H19FN4OS2.C22H20N4OS2.C21H16F2N4OS2.C17H16N4OS2.C17H18N4OS2/c1-27(2)20-10-8-17(9-11-20)14-28-22(18-12-13-30-15-18)25-26-23(28)31-16-21(29)24-19-6-4-3-5-7-19;1-16(18-9-5-3-6-10-18)27-21(19-13-14-29-15-19)25-26-23(27)30-17(2)22(28)24-20-11-7-4-8-12-20;1-15(16-8-4-2-5-9-16)27-20(17-12-13-29-14-17)25-26-22(27)30-19(23)21(28)24-18-10-6-3-7-11-18;1-16(17-8-4-2-5-9-17)26-21(18-12-13-28-14-18)24-25-22(26)29-15-20(27)23-19-10-6-3-7-11-19;22-21(23,16-7-3-1-4-8-16)27-19(15-11-12-29-13-15)25-26-20(27)30-14-18(28)24-17-9-5-2-6-10-17;22-15(18-13-4-2-1-3-5-13)11-24-17-20-19-16(12-8-9-23-10-12)21(17)14-6-7-14;1-2-9-21-16(13-8-10-23-11-13)19-20-17(21)24-12-15(22)18-14-6-4-3-5-7-14/h3-13,15H,14,16H2,1-2H3,(H,24,29);3-17H,1-2H3,(H,24,28);2-15,19H,1H3,(H,24,28);2-14,16H,15H2,1H3,(H,23,27);1-13H,14H2,(H,24,28);1-5,8-10,14H,6-7,11H2,(H,18,22);3-8,10-11H,2,9,12H2,1H3,(H,18,22) |
| InChIKey | HDXJIXDJLZIEBZ-UHFFFAOYSA-N |
| XLogP | 35.13 |
| TPSA | 421.91 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 198 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2900.79 |
| LogP ≤ 5 | 35.13 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 43 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
What is the IUPAC name of 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The IUPAC name of 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (CID 158450410) is 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide.
What is the SMILES notation for 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The canonical SMILES for 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide is CC(Sc1nnc(-c2ccsc2)n1C(C)c1ccccc1)C(=O)Nc1ccccc1.CC(c1ccccc1)n1c(SC(F)C(=O)Nc2ccccc2)nnc1-c1ccsc1.CC(c1ccccc1)n1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CCCn1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CN(C)c1ccc(Cn2c(SCC(=O)Nc3ccccc3)nnc2-c2ccsc2)cc1.O=C(CSc1nnc(-c2ccsc2)n1C(F)(F)c1ccccc1)Nc1ccccc1.O=C(CSc1nnc(-c2ccsc2)n1C1CC1)Nc1ccccc1.
What is the InChIKey of 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The InChIKey is HDXJIXDJLZIEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5OS2.C23H22N4OS2.C22H19FN4OS2.C22H20N4OS2.C21H16F2N4OS2.C17H16N4OS2.C17H18N4OS2/c1-27(2)20-10-8-17(9-11-20)14-28-22(18-12-13-30-15-18)25-26-23(28)31-16-21(29)24-19-6-4-3-5-7-19;1-16(18-9-5-3-6-10-18)27-21(19-13-14-29-15-19)25-26-23(27)30-17(2)22(28)24-20-11-7-4-8-12-20;1-15(16-8-4-2-5-9-16)27-20(17-12-13-29-14-17)25-26-22(27)30-19(23)21(28)24-18-10-6-3-7-11-18;1-16(17-8-4-2-5-9-17)26-21(18-12-13-28-14-18)24-25-22(26)29-15-20(27)23-19-10-6-3-7-11-19;22-21(23,16-7-3-1-4-8-16)27-19(15-11-12-29-13-15)25-26-20(27)30-14-18(28)24-17-9-5-2-6-10-17;22-15(18-13-4-2-1-3-5-13)11-24-17-20-19-16(12-8-9-23-10-12)21(17)14-6-7-14;1-2-9-21-16(13-8-10-23-11-13)19-20-17(21)24-12-15(22)18-14-6-4-3-5-7-14/h3-13,15H,14,16H2,1-2H3,(H,24,29);3-17H,1-2H3,(H,24,28);2-15,19H,1H3,(H,24,28);2-14,16H,15H2,1H3,(H,23,27);1-13H,14H2,(H,24,28);1-5,8-10,14H,6-7,11H2,(H,18,22);3-8,10-11H,2,9,12H2,1H3,(H,18,22).
What are the key properties of 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?
2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide has a molecular weight of 2900.79 g/mol, XLogP of 35.13, 49 rotatable bonds, 7 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide is sourced from PubChem (CID 158450410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 158450410 — identifiers, structure, computed properties (public domain)
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