C129H111Cl10N27O7S2 — CID 161143729
1-[4-[7-chloro-6-(4-chlorophenyl)-2-methylquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]-2-(hydroxymethyl)piperazin-1-yl]prop-2-en-1-one;1-[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]-2-isocyanopiperazin-1-yl]prop-2-en-1-one;[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]piperazin-1-yl]-ethenyl-methylidene-oxo-λ6-sulfane;1-[4-(7-chloro-6-phenylquinazolin-4-yl)-2-isocyanopiperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-thiophen-2-ylquinazolin-4-yl)-2-isocyanopiperazin-1-yl]prop-2-en-1-one (PubChem CID 161143729) has the molecular formula C129H111Cl10N27O7S2 and a molecular weight of 2570.15 g/mol. Its IUPAC name is 1-[4-[7-chloro-6-(4-chlorophenyl)-2-methylquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]-2-(hydroxymethyl)piperazin-1-yl]prop-2-en-1-one;1-[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]-2-isocyanopiperazin-1-yl]prop-2-en-1-one;[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]piperazin-1-yl]-ethenyl-methylidene-oxo-λ6-sulfane;1-[4-(7-chloro-6-phenylquinazolin-4-yl)-2-isocyanopiperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-thiophen-2-ylquinazolin-4-yl)-2-isocyanopiperazin-1-yl]prop-2-en-1-one.
| Compound Name | 1-[4-[7-chloro-6-(4-chlorophenyl)-2-methylquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]-2-(hydroxymethyl)piperazin-1-yl]prop-2-en-1-one;1-[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]-2-isocyanopiperazin-1-yl]prop-2-en-1-one;[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]piperazin-1-yl]-ethenyl-methylidene-oxo-λ6-sulfane;1-[4-(7-chloro-6-phenylquinazolin-4-yl)-2-isocyanopiperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-thiophen-2-ylquinazolin-4-yl)-2-isocyanopiperazin-1-yl]prop-2-en-1-one |
|---|---|
| PubChem CID | 161143729 |
| Molecular Formula | C129H111Cl10N27O7S2 |
| Molecular Weight | 2570.15 g/mol |
| Exact Mass | 2563.55 |
| IUPAC Name | 1-[4-[7-chloro-6-(4-chlorophenyl)-2-methylquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]-2-(hydroxymethyl)piperazin-1-yl]prop-2-en-1-one;1-[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]-2-isocyanopiperazin-1-yl]prop-2-en-1-one;[4-[7-chloro-6-(4-chlorophenyl)quinazolin-4-yl]piperazin-1-yl]-ethenyl-methylidene-oxo-λ6-sulfane;1-[4-(7-chloro-6-phenylquinazolin-4-yl)-2-isocyanopiperazin-1-yl]prop-2-en-1-one;1-[4-(7-chloro-6-thiophen-2-ylquinazolin-4-yl)-2-isocyanopiperazin-1-yl]prop-2-en-1-one |
| SMILES | C=CC(=O)N1CCN(c2nc(C)nc3cc(Cl)c(-c4ccc(Cl)cc4)cc23)CC1.C=CC(=O)N1CCN(c2ncnc3cc(Cl)c(-c4ccc(Cl)cc4)cc23)CC1CO.C=CS(=C)(=O)N1CCN(c2ncnc3cc(Cl)c(-c4ccc(Cl)cc4)cc23)CC1.[C-]#[N+]C1CN(c2ncnc3cc(Cl)c(-c4ccc(Cl)cc4)cc23)CCN1C(=O)C=C.[C-]#[N+]C1CN(c2ncnc3cc(Cl)c(-c4ccccc4)cc23)CCN1C(=O)C=C.[C-]#[N+]C1CN(c2ncnc3cc(Cl)c(-c4cccs4)cc23)CCN1C(=O)C=C |
| InChI | InChI=1S/C22H17Cl2N5O.C22H20Cl2N4O2.C22H20Cl2N4O.C22H18ClN5O.C21H20Cl2N4OS.C20H16ClN5OS/c1-3-21(30)29-9-8-28(12-20(29)25-2)22-17-10-16(14-4-6-15(23)7-5-14)18(24)11-19(17)26-13-27-22;1-2-21(30)28-8-7-27(11-16(28)12-29)22-18-9-17(14-3-5-15(23)6-4-14)19(24)10-20(18)25-13-26-22;1-3-21(29)27-8-10-28(11-9-27)22-18-12-17(15-4-6-16(23)7-5-15)19(24)13-20(18)25-14(2)26-22;1-3-21(29)28-10-9-27(13-20(28)24-2)22-17-11-16(15-7-5-4-6-8-15)18(23)12-19(17)25-14-26-22;1-3-29(2,28)27-10-8-26(9-11-27)21-18-12-17(15-4-6-16(22)7-5-15)19(23)13-20(18)24-14-25-21;1-3-19(27)26-7-6-25(11-18(26)22-2)20-14-9-13(17-5-4-8-28-17)15(21)10-16(14)23-12-24-20/h3-7,10-11,13,20H,1,8-9,12H2;2-6,9-10,13,16,29H,1,7-8,11-12H2;3-7,12-13H,1,8-11H2,2H3;3-8,11-12,14,20H,1,9-10,13H2;3-7,12-14H,1-2,8-11H2;3-5,8-10,12,18H,1,6-7,11H2 |
| InChIKey | UNTXHBCHOIBJTF-UHFFFAOYSA-N |
| XLogP | 25.85 |
| TPSA | 329.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 175 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2570.15 |
| LogP ≤ 5 | 25.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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