C88H80F4N12O8S2 — CID 159095954
N-cyclobutyl-3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopentyl-3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(2-thiophen-2-ylethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide (PubChem CID 159095954) has the molecular formula C88H80F4N12O8S2 and a molecular weight of 1573.81 g/mol. Its IUPAC name is N-cyclobutyl-3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopentyl-3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(2-thiophen-2-ylethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide.
| Compound Name | N-cyclobutyl-3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopentyl-3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(2-thiophen-2-ylethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide |
|---|---|
| PubChem CID | 159095954 |
| Molecular Formula | C88H80F4N12O8S2 |
| Molecular Weight | 1573.81 g/mol |
| Exact Mass | 1572.56 |
| IUPAC Name | N-cyclobutyl-3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopentyl-3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(2-thiophen-2-ylethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-methoxy-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide |
| SMILES | COc1c(C(=O)NC2CCC2)ccc2n[nH]c(/C=C/c3ccc(F)cc3)c12.COc1c(C(=O)NC2CCCC2)ccc2n[nH]c(/C=C/c3ccc(F)cc3)c12.COc1c(C(=O)NCCc2cccs2)ccc2n[nH]c(/C=C/c3ccc(F)cc3)c12.COc1c(C(=O)NCc2cccs2)ccc2n[nH]c(/C=C/c3ccc(F)cc3)c12 |
| InChI | InChI=1S/C23H20FN3O2S.C22H18FN3O2S.C22H22FN3O2.C21H20FN3O2/c1-29-22-18(23(28)25-13-12-17-3-2-14-30-17)9-11-20-21(22)19(26-27-20)10-6-15-4-7-16(24)8-5-15;1-28-21-17(22(27)24-13-16-3-2-12-29-16)9-11-19-20(21)18(25-26-19)10-6-14-4-7-15(23)8-5-14;1-28-21-17(22(27)24-16-4-2-3-5-16)11-13-19-20(21)18(25-26-19)12-8-14-6-9-15(23)10-7-14;1-27-20-16(21(26)23-15-3-2-4-15)10-12-18-19(20)17(24-25-18)11-7-13-5-8-14(22)9-6-13/h2-11,14H,12-13H2,1H3,(H,25,28)(H,26,27);2-12H,13H2,1H3,(H,24,27)(H,25,26);6-13,16H,2-5H2,1H3,(H,24,27)(H,25,26);5-12,15H,2-4H2,1H3,(H,23,26)(H,24,25)/b2*10-6+;12-8+;11-7+ |
| InChIKey | KCRAFTGWLLMLMG-RADHEKKZSA-N |
| XLogP | 18.50 |
| TPSA | 268.04 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1573.81 |
| LogP ≤ 5 | 18.50 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 14 |