C98H72F4N18O6S4 — CID 158885296
N-cyclopropyl-4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-N-(furan-2-ylmethyl)-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-3-[(Z)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-phenylethenyl]-1H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-phenylethenyl]-2H-indazole-5-carboxamide (PubChem CID 158885296) has the molecular formula C98H72F4N18O6S4 and a molecular weight of 1802.03 g/mol. Its IUPAC name is N-cyclopropyl-4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-N-(furan-2-ylmethyl)-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-3-[(Z)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-phenylethenyl]-1H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-phenylethenyl]-2H-indazole-5-carboxamide.
| Compound Name | N-cyclopropyl-4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-N-(furan-2-ylmethyl)-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-3-[(Z)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-phenylethenyl]-1H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-phenylethenyl]-2H-indazole-5-carboxamide |
|---|---|
| PubChem CID | 158885296 |
| Molecular Formula | C98H72F4N18O6S4 |
| Molecular Weight | 1802.03 g/mol |
| Exact Mass | 1800.47 |
| IUPAC Name | N-cyclopropyl-4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-N-(furan-2-ylmethyl)-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-fluoro-3-[(Z)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-phenylethenyl]-1H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-phenylethenyl]-2H-indazole-5-carboxamide |
| SMILES | COc1c(C#N)ccc2[nH]nc(/C=C/c3ccccc3)c12.COc1c(C(N)=O)ccc2n[nH]c(/C=C/c3ccccc3)c12.N#Cc1ccc2n[nH]c(/C=C/c3cccs3)c2c1F.N#Cc1ccc2n[nH]c(/C=C\c3cccs3)c2c1F.O=C(NC1CC1)c1ccc2n[nH]c(/C=C/c3cccs3)c2c1F.O=C(NCc1ccco1)c1ccc2n[nH]c(/C=C/c3cccs3)c2c1F |
| InChI | InChI=1S/C19H14FN3O2S.C17H14FN3OS.C17H15N3O2.C17H13N3O.2C14H8FN3S/c20-18-14(19(24)21-11-12-3-1-9-25-12)6-8-16-17(18)15(22-23-16)7-5-13-4-2-10-26-13;18-16-12(17(22)19-10-3-4-10)6-8-14-15(16)13(20-21-14)7-5-11-2-1-9-23-11;1-22-16-12(17(18)21)8-10-14-15(16)13(19-20-14)9-7-11-5-3-2-4-6-11;1-21-17-13(11-18)8-10-15-16(17)14(19-20-15)9-7-12-5-3-2-4-6-12;2*15-14-9(8-16)3-5-11-13(14)12(18-17-11)6-4-10-2-1-7-19-10/h1-10H,11H2,(H,21,24)(H,22,23);1-2,5-10H,3-4H2,(H,19,22)(H,20,21);2-10H,1H3,(H2,18,21)(H,19,20);2-10H,1H3,(H,19,20);2*1-7H,(H,17,18)/b2*7-5+;2*9-7+;6-4+;6-4- |
| InChIKey | JDNZOQGQCSDKDO-DFIUREFGSA-N |
| XLogP | 22.35 |
| TPSA | 376.34 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 130 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1802.03 |
| LogP ≤ 5 | 22.35 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 19 |