C110H97Cl12N15O20S — CID 160523877
2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazoline;2-chloro-6-(3,5-dimethoxyphenyl)-7-methoxyquinazoline;6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxy-N-(2-methyl-6-nitrophenyl)quinazolin-2-amine;1-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazolin-2-yl]amino]-3-methylphenyl]but-3-en-2-one;2-N-[6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazolin-2-yl]-3-methylbenzene-1,2-diamine;molecular hydrogen;sulfuryl dichloride (PubChem CID 160523877) has the molecular formula C110H97Cl12N15O20S and a molecular weight of 2406.57 g/mol. Its IUPAC name is 2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazoline;2-chloro-6-(3,5-dimethoxyphenyl)-7-methoxyquinazoline;6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxy-N-(2-methyl-6-nitrophenyl)quinazolin-2-amine;1-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazolin-2-yl]amino]-3-methylphenyl]but-3-en-2-one;2-N-[6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazolin-2-yl]-3-methylbenzene-1,2-diamine;molecular hydrogen;sulfuryl dichloride.
| Compound Name | 2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazoline;2-chloro-6-(3,5-dimethoxyphenyl)-7-methoxyquinazoline;6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxy-N-(2-methyl-6-nitrophenyl)quinazolin-2-amine;1-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazolin-2-yl]amino]-3-methylphenyl]but-3-en-2-one;2-N-[6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazolin-2-yl]-3-methylbenzene-1,2-diamine;molecular hydrogen;sulfuryl dichloride |
|---|---|
| PubChem CID | 160523877 |
| Molecular Formula | C110H97Cl12N15O20S |
| Molecular Weight | 2406.57 g/mol |
| Exact Mass | 2399.30 |
| IUPAC Name | 2-chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazoline;2-chloro-6-(3,5-dimethoxyphenyl)-7-methoxyquinazoline;6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxy-N-(2-methyl-6-nitrophenyl)quinazolin-2-amine;1-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazolin-2-yl]amino]-3-methylphenyl]but-3-en-2-one;2-N-[6-(2,6-dichloro-3,5-dimethoxyphenyl)-7-methoxyquinazolin-2-yl]-3-methylbenzene-1,2-diamine;molecular hydrogen;sulfuryl dichloride |
| SMILES | C=CC(=O)Cc1cccc(C)c1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)c(OC)cc2n1.COc1cc(OC)cc(-c2cc3cnc(Cl)nc3cc2OC)c1.COc1cc2nc(Cl)ncc2cc1-c1c(Cl)c(OC)cc(OC)c1Cl.COc1cc2nc(Nc3c(C)cccc3N)ncc2cc1-c1c(Cl)c(OC)cc(OC)c1Cl.COc1cc2nc(Nc3c(C)cccc3[N+](=O)[O-])ncc2cc1-c1c(Cl)c(OC)cc(OC)c1Cl.O=S(=O)(Cl)Cl.[H][H] |
| InChI | InChI=1S/C28H25Cl2N3O4.C24H20Cl2N4O5.C24H22Cl2N4O3.C17H13Cl3N2O3.C17H15ClN2O3.Cl2O2S.H2/c1-6-18(34)10-16-9-7-8-15(2)27(16)33-28-31-14-17-11-19(21(35-3)12-20(17)32-28)24-25(29)22(36-4)13-23(37-5)26(24)30;1-12-6-5-7-16(30(31)32)23(12)29-24-27-11-13-8-14(17(33-2)9-15(13)28-24)20-21(25)18(34-3)10-19(35-4)22(20)26;1-12-6-5-7-15(27)23(12)30-24-28-11-13-8-14(17(31-2)9-16(13)29-24)20-21(25)18(32-3)10-19(33-4)22(20)26;1-23-11-5-10-8(7-21-17(20)22-10)4-9(11)14-15(18)12(24-2)6-13(25-3)16(14)19;1-21-12-4-10(5-13(7-12)22-2)14-6-11-9-19-17(18)20-15(11)8-16(14)23-3;1-5(2,3)4;/h6-9,11-14H,1,10H2,2-5H3,(H,31,32,33);5-11H,1-4H3,(H,27,28,29);5-11H,27H2,1-4H3,(H,28,29,30);4-7H,1-3H3;4-9H,1-3H3;;1H |
| InChIKey | QUQHIXWIRASSLB-UHFFFAOYSA-N |
| XLogP | 30.05 |
| TPSA | 423.81 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 158 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2406.57 |
| LogP ≤ 5 | 30.05 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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