C128H91F6N19O9S4 — CID 162149309
N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]thiophene-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)oxolane-2-carboxamide;(2S)-N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 162149309) has the molecular formula C128H91F6N19O9S4 and a molecular weight of 2281.52 g/mol. Its IUPAC name is N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]thiophene-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)oxolane-2-carboxamide;(2S)-N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide.
| Compound Name | N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]thiophene-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)oxolane-2-carboxamide;(2S)-N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide |
|---|---|
| PubChem CID | 162149309 |
| Molecular Formula | C128H91F6N19O9S4 |
| Molecular Weight | 2281.52 g/mol |
| Exact Mass | 2279.60 |
| IUPAC Name | N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]thiophene-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)oxolane-2-carboxamide;(2S)-N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide |
| SMILES | O=C(Cc1cccs1)Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1F.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1F)c1cccs1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F)C1CC1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F)C1CCCO1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F)c1ccco1.O=C1CC[C@@H](C(=O)Nc2ccc3[nH]nc(-c4ccc5ccccc5c4)c3c2F)N1 |
| InChI | InChI=1S/C22H17FN4O2.C22H18FN3O2.C22H14FN3O2.C21H14FN3OS2.C21H16FN3O.C20H12FN3OS2/c23-20-16(25-22(29)17-9-10-18(28)24-17)8-7-15-19(20)21(27-26-15)14-6-5-12-3-1-2-4-13(12)11-14;2*23-20-17(24-22(27)18-6-3-11-28-18)10-9-16-19(20)21(26-25-16)15-8-7-13-4-1-2-5-14(13)12-15;22-20-15(23-18(26)11-13-5-3-9-27-13)8-7-14-19(20)21(25-24-14)17-10-12-4-1-2-6-16(12)28-17;22-19-17(23-21(26)13-6-7-13)10-9-16-18(19)20(25-24-16)15-8-5-12-3-1-2-4-14(12)11-15;21-18-13(22-20(25)15-6-3-9-26-15)8-7-12-17(18)19(24-23-12)16-10-11-4-1-2-5-14(11)27-16/h1-8,11,17H,9-10H2,(H,24,28)(H,25,29)(H,26,27);1-2,4-5,7-10,12,18H,3,6,11H2,(H,24,27)(H,25,26);1-12H,(H,24,27)(H,25,26);1-10H,11H2,(H,23,26)(H,24,25);1-5,8-11,13H,6-7H2,(H,23,26)(H,24,25);1-10H,(H,22,25)(H,23,24)/t17-;;;;;/m0...../s1 |
| InChIKey | ZKZCNPRORKHMGC-VCPBINOTSA-N |
| XLogP | 30.34 |
| TPSA | 398.15 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 166 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2281.52 |
| LogP ≤ 5 | 30.34 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 19 |