C124H118Cl8F2N26O7S2 — CID 158258235
1-[4-[7-chloro-6-(2-chloro-5-fluorophenyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;(E)-1-[4-[7-chloro-6-(2-chlorophenyl)quinazolin-4-yl]piperazin-1-yl]-4-(dimethylamino)but-2-en-1-one;1-[4-[7-chloro-6-(5-methylthiophen-2-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-morpholin-4-ylquinazolin-4-yl)piperazin-1-yl]prop-2-en-1-one;1-[4-[6-(2-chlorophenyl)-7-fluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-thiophen-2-ylquinazolin-4-yl)piperazin-1-yl]prop-2-en-1-one (PubChem CID 158258235) has the molecular formula C124H118Cl8F2N26O7S2 and a molecular weight of 2470.24 g/mol. Its IUPAC name is 1-[4-[7-chloro-6-(2-chloro-5-fluorophenyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;(E)-1-[4-[7-chloro-6-(2-chlorophenyl)quinazolin-4-yl]piperazin-1-yl]-4-(dimethylamino)but-2-en-1-one;1-[4-[7-chloro-6-(5-methylthiophen-2-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-morpholin-4-ylquinazolin-4-yl)piperazin-1-yl]prop-2-en-1-one;1-[4-[6-(2-chlorophenyl)-7-fluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-thiophen-2-ylquinazolin-4-yl)piperazin-1-yl]prop-2-en-1-one.
| Compound Name | 1-[4-[7-chloro-6-(2-chloro-5-fluorophenyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;(E)-1-[4-[7-chloro-6-(2-chlorophenyl)quinazolin-4-yl]piperazin-1-yl]-4-(dimethylamino)but-2-en-1-one;1-[4-[7-chloro-6-(5-methylthiophen-2-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-morpholin-4-ylquinazolin-4-yl)piperazin-1-yl]prop-2-en-1-one;1-[4-[6-(2-chlorophenyl)-7-fluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-thiophen-2-ylquinazolin-4-yl)piperazin-1-yl]prop-2-en-1-one |
|---|---|
| PubChem CID | 158258235 |
| Molecular Formula | C124H118Cl8F2N26O7S2 |
| Molecular Weight | 2470.24 g/mol |
| Exact Mass | 2464.66 |
| IUPAC Name | 1-[4-[7-chloro-6-(2-chloro-5-fluorophenyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;(E)-1-[4-[7-chloro-6-(2-chlorophenyl)quinazolin-4-yl]piperazin-1-yl]-4-(dimethylamino)but-2-en-1-one;1-[4-[7-chloro-6-(5-methylthiophen-2-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-morpholin-4-ylquinazolin-4-yl)piperazin-1-yl]prop-2-en-1-one;1-[4-[6-(2-chlorophenyl)-7-fluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-thiophen-2-ylquinazolin-4-yl)piperazin-1-yl]prop-2-en-1-one |
| SMILES | C=CC(=O)N1CCN(c2ncnc3cc(Cl)c(-c4cc(F)ccc4Cl)cc23)CC1.C=CC(=O)N1CCN(c2ncnc3cc(Cl)c(-c4ccc(C)s4)cc23)CC1.C=CC(=O)N1CCN(c2ncnc3cc(Cl)c(-c4cccs4)cc23)CC1.C=CC(=O)N1CCN(c2ncnc3cc(Cl)c(N4CCOCC4)cc23)CC1.C=CC(=O)N1CCN(c2ncnc3cc(F)c(-c4ccccc4Cl)cc23)CC1.CN(C)C/C=C/C(=O)N1CCN(c2ncnc3cc(Cl)c(-c4ccccc4Cl)cc23)CC1 |
| InChI | InChI=1S/C24H25Cl2N5O.C21H17Cl2FN4O.C21H18ClFN4O.C20H19ClN4OS.C19H22ClN5O2.C19H17ClN4OS/c1-29(2)9-5-8-23(32)30-10-12-31(13-11-30)24-19-14-18(17-6-3-4-7-20(17)25)21(26)15-22(19)27-16-28-24;1-2-20(29)27-5-7-28(8-6-27)21-16-10-15(14-9-13(24)3-4-17(14)22)18(23)11-19(16)25-12-26-21;1-2-20(28)26-7-9-27(10-8-26)21-16-11-15(14-5-3-4-6-17(14)22)18(23)12-19(16)24-13-25-21;1-3-19(26)24-6-8-25(9-7-24)20-15-10-14(18-5-4-13(2)27-18)16(21)11-17(15)22-12-23-20;1-2-18(26)24-3-5-25(6-4-24)19-14-11-17(23-7-9-27-10-8-23)15(20)12-16(14)21-13-22-19;1-2-18(25)23-5-7-24(8-6-23)19-14-10-13(17-4-3-9-26-17)15(20)11-16(14)21-12-22-19/h3-8,14-16H,9-13H2,1-2H3;2-4,9-12H,1,5-8H2;2-6,11-13H,1,7-10H2;3-5,10-12H,1,6-9H2,2H3;2,11-13H,1,3-10H2;2-4,9-12H,1,5-8H2/b8-5+;;;;; |
| InChIKey | GHNWIIDIERMJCV-MNNJGWOSSA-N |
| XLogP | 22.83 |
| TPSA | 311.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 169 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2470.24 |
| LogP ≤ 5 | 22.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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