C104H85F6N19O8S7 — CID 159898574
tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide (PubChem CID 159898574) has the molecular formula C104H85F6N19O8S7 and a molecular weight of 2067.41 g/mol. Its IUPAC name is tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide.
| Compound Name | tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide |
|---|---|
| PubChem CID | 159898574 |
| Molecular Formula | C104H85F6N19O8S7 |
| Molecular Weight | 2067.41 g/mol |
| Exact Mass | 2065.48 |
| IUPAC Name | tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide |
| SMILES | Cn1nc(/C=C/c2cccs2)c2cc(NC(=O)OC(C)(C)C)c(F)cc21.Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F.O=C(Cc1cccs1)Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F.O=C(Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F)C1CC1.O=C(Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F)c1ccco1.O=C1CC[C@@H](C(=O)Nc2cc3c(/C=C/c4cccs4)n[nH]c3cc2F)N1 |
| InChI | InChI=1S/C19H20FN3O2S.C19H14FN3OS2.C18H15FN4O2S.C18H12FN3O2S.C17H14FN3OS.C13H10FN3S/c1-19(2,3)25-18(24)21-16-10-13-15(8-7-12-6-5-9-26-12)22-23(4)17(13)11-14(16)20;20-15-11-17-14(16(22-23-17)6-5-12-3-1-7-25-12)10-18(15)21-19(24)9-13-4-2-8-26-13;19-12-9-15-11(13(22-23-15)4-3-10-2-1-7-26-10)8-16(12)21-18(25)14-5-6-17(24)20-14;19-13-10-15-12(9-16(13)20-18(23)17-4-1-7-24-17)14(21-22-15)6-5-11-3-2-8-25-11;18-13-9-15-12(8-16(13)19-17(22)10-3-4-10)14(20-21-15)6-5-11-2-1-7-23-11;14-10-7-13-9(6-11(10)15)12(16-17-13)4-3-8-2-1-5-18-8/h5-11H,1-4H3,(H,21,24);1-8,10-11H,9H2,(H,21,24)(H,22,23);1-4,7-9,14H,5-6H2,(H,20,24)(H,21,25)(H,22,23);1-10H,(H,20,23)(H,21,22);1-2,5-10H,3-4H2,(H,19,22)(H,20,21);1-7H,15H2,(H,16,17)/b8-7+;6-5+;4-3+;2*6-5+;4-3+/t;;14-;;;/m..0.../s1 |
| InChIKey | NVQVRDLZSHVPLI-GYWYZOMNSA-N |
| XLogP | 26.20 |
| TPSA | 384.21 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 144 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2067.41 |
| LogP ≤ 5 | 26.20 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|