C120H145Cl7F4N28O10S7 — CID 159482625
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(cyclopropylmethylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfanyl)-N-ethyl-2-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(cyclopropylmethylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfinyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfonyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(2,2-difluorocyclopropyl)methylsulfanyl]-N-ethyl-2-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(2,2-difluorocyclopropyl)methylsulfanyl]-N-ethylpropanamide (PubChem CID 159482625) has the molecular formula C120H145Cl7F4N28O10S7 and a molecular weight of 2688.30 g/mol. Its IUPAC name is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(cyclopropylmethylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfanyl)-N-ethyl-2-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(cyclopropylmethylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfinyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfonyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(2,2-difluorocyclopropyl)methylsulfanyl]-N-ethyl-2-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(2,2-difluorocyclopropyl)methylsulfanyl]-N-ethylpropanamide.
| Compound Name | N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(cyclopropylmethylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfanyl)-N-ethyl-2-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(cyclopropylmethylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfinyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfonyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(2,2-difluorocyclopropyl)methylsulfanyl]-N-ethyl-2-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(2,2-difluorocyclopropyl)methylsulfanyl]-N-ethylpropanamide |
|---|---|
| PubChem CID | 159482625 |
| Molecular Formula | C120H145Cl7F4N28O10S7 |
| Molecular Weight | 2688.30 g/mol |
| Exact Mass | 2682.75 |
| IUPAC Name | N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(cyclopropylmethylsulfanyl)-N-ethylacetamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfanyl)-N-ethyl-2-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-(cyclopropylmethylsulfanyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfinyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-(cyclopropylmethylsulfonyl)-N-ethylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(2,2-difluorocyclopropyl)methylsulfanyl]-N-ethyl-2-methylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-[(2,2-difluorocyclopropyl)methylsulfanyl]-N-ethylpropanamide |
| SMILES | CCN(C(=O)C(C)CSCC1CC1(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)CSCC1CC1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)C(C)SCC1CC1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCS(=O)(=O)CC1CC1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCS(=O)CC1CC1)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CCSCC1CC1(F)F)c1cn(-c2cccnc2)nc1Cl.CCN(C(=O)CSCC1CC1)c1cn(-c2cccnc2)nc1Cl |
| InChI | InChI=1S/C18H21ClF2N4OS.C18H23ClN4OS.C17H19ClF2N4OS.C17H21ClN4O3S.C17H21ClN4O2S.C17H21ClN4OS.C16H19ClN4OS/c1-3-24(17(26)12(2)10-27-11-13-7-18(13,20)21)15-9-25(23-16(15)19)14-5-4-6-22-8-14;1-3-22(18(24)13(2)11-25-12-14-6-7-14)16-10-23(21-17(16)19)15-5-4-8-20-9-15;1-2-23(15(25)5-7-26-11-12-8-17(12,19)20)14-10-24(22-16(14)18)13-4-3-6-21-9-13;1-2-21(16(23)7-9-26(24,25)12-13-5-6-13)15-11-22(20-17(15)18)14-4-3-8-19-10-14;1-2-21(16(23)7-9-25(24)12-13-5-6-13)15-11-22(20-17(15)18)14-4-3-8-19-10-14;1-3-21(17(23)12(2)24-11-13-6-7-13)15-10-22(20-16(15)18)14-5-4-8-19-9-14;1-2-20(15(22)11-23-10-12-5-6-12)14-9-21(19-16(14)17)13-4-3-7-18-8-13/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3;4-5,8-10,13-14H,3,6-7,11-12H2,1-2H3;3-4,6,9-10,12H,2,5,7-8,11H2,1H3;3-4,8,10-11,13H,2,5-7,9,12H2,1H3;3-4,8,10-11,13H,2,5-7,9,12H2,1H3;4-5,8-10,12-13H,3,6-7,11H2,1-2H3;3-4,7-9,12H,2,5-6,10-11H2,1H3 |
| InChIKey | LXEOMOGLNHIAJK-UHFFFAOYSA-N |
| XLogP | 24.94 |
| TPSA | 408.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 176 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2688.30 |
| LogP ≤ 5 | 24.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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