C124H96F6N20O8S2 — CID 159278346
N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)acetamide;N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;(2S)-N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]-2-thiophen-3-ylacetamide (PubChem CID 159278346) has the molecular formula C124H96F6N20O8S2 and a molecular weight of 2172.39 g/mol. Its IUPAC name is N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)acetamide;N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;(2S)-N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]-2-thiophen-3-ylacetamide.
| Compound Name | N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)acetamide;N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;(2S)-N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]-2-thiophen-3-ylacetamide |
|---|---|
| PubChem CID | 159278346 |
| Molecular Formula | C124H96F6N20O8S2 |
| Molecular Weight | 2172.39 g/mol |
| Exact Mass | 2170.71 |
| IUPAC Name | N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)acetamide;N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;(2S)-N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-[3-(3-fluorophenyl)-7-methyl-2H-indazol-5-yl]-2-thiophen-3-ylacetamide |
| SMILES | CC(=O)Nc1cc2c(-c3ccc4ccccc4c3)n[nH]c2cc1F.Cc1cc(NC(=O)Cc2cccs2)cc2c(-c3cccc(F)c3)[nH]nc12.Cc1cc(NC(=O)Cc2ccsc2)cc2c(-c3cccc(F)c3)[nH]nc12.O=C(Nc1cc2c(-c3ccc4ccccc4c3)n[nH]c2cc1F)C1CC1.O=C1CC[C@@H](C(=O)Nc2cc3c(-c4ccc5ccccc5c4)n[nH]c3cc2F)N1.O=C1CC[C@H](C(=O)Nc2cc3c(-c4ccc5ccccc5c4)n[nH]c3cc2F)N1 |
| InChI | InChI=1S/2C22H17FN4O2.C21H16FN3O.2C20H16FN3OS.C19H14FN3O/c2*23-16-11-18-15(10-19(16)25-22(29)17-7-8-20(28)24-17)21(27-26-18)14-6-5-12-3-1-2-4-13(12)9-14;22-17-11-18-16(10-19(17)23-21(26)13-6-7-13)20(25-24-18)15-8-5-12-3-1-2-4-14(12)9-15;1-12-8-15(22-18(25)11-16-6-3-7-26-16)10-17-19(12)23-24-20(17)13-4-2-5-14(21)9-13;1-12-7-16(22-18(25)8-13-5-6-26-11-13)10-17-19(12)23-24-20(17)14-3-2-4-15(21)9-14;1-11(24)21-18-9-15-17(10-16(18)20)22-23-19(15)14-7-6-12-4-2-3-5-13(12)8-14/h2*1-6,9-11,17H,7-8H2,(H,24,28)(H,25,29)(H,26,27);1-5,8-11,13H,6-7H2,(H,23,26)(H,24,25);2-10H,11H2,1H3,(H,22,25)(H,23,24);2-7,9-11H,8H2,1H3,(H,22,25)(H,23,24);2-10H,1H3,(H,21,24)(H,22,23)/t2*17-;;;;/m10..../s1 |
| InChIKey | KYPDHASHVLZUNO-BYQNJDFCSA-N |
| XLogP | 26.67 |
| TPSA | 404.88 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 160 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2172.39 |
| LogP ≤ 5 | 26.67 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 16 |