C114H125Cl6F8N19O20 — CID 158550860
tert-butyl 4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(morpholine-4-carbonyl)quinazolin-4-yl]piperazine-1-carboxylate;6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinazoline-2-carboxylic acid;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(morpholine-4-carbonyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-4-piperidin-1-ylquinazolin-2-yl]-morpholin-4-ylmethanone;methanol;morpholine;prop-2-enoyl chloride;hydrochloride (PubChem CID 158550860) has the molecular formula C114H125Cl6F8N19O20 and a molecular weight of 2446.07 g/mol. Its IUPAC name is tert-butyl 4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(morpholine-4-carbonyl)quinazolin-4-yl]piperazine-1-carboxylate;6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinazoline-2-carboxylic acid;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(morpholine-4-carbonyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-4-piperidin-1-ylquinazolin-2-yl]-morpholin-4-ylmethanone;methanol;morpholine;prop-2-enoyl chloride;hydrochloride.
| Compound Name | tert-butyl 4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(morpholine-4-carbonyl)quinazolin-4-yl]piperazine-1-carboxylate;6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinazoline-2-carboxylic acid;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(morpholine-4-carbonyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-4-piperidin-1-ylquinazolin-2-yl]-morpholin-4-ylmethanone;methanol;morpholine;prop-2-enoyl chloride;hydrochloride |
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| PubChem CID | 158550860 |
| Molecular Formula | C114H125Cl6F8N19O20 |
| Molecular Weight | 2446.07 g/mol |
| Exact Mass | 2441.74 |
| IUPAC Name | tert-butyl 4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(morpholine-4-carbonyl)quinazolin-4-yl]piperazine-1-carboxylate;6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinazoline-2-carboxylic acid;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(morpholine-4-carbonyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-4-piperidin-1-ylquinazolin-2-yl]-morpholin-4-ylmethanone;methanol;morpholine;prop-2-enoyl chloride;hydrochloride |
| SMILES | C1COCCN1.C=CC(=O)Cl.C=CC(=O)N1CCN(c2nc(C(=O)N3CCOCC3)nc3c(F)c(-c4c(F)cccc4OC)c(Cl)cc23)CC1.CO.COc1cccc(F)c1-c1c(Cl)cc2c(N3CCCCC3)nc(C(=O)N3CCOCC3)nc2c1F.COc1cccc(F)c1-c1c(Cl)cc2c(N3CCN(C(=O)OC(C)(C)C)CC3)nc(C(=O)N3CCOCC3)nc2c1F.COc1cccc(F)c1-c1c(Cl)cc2c(N3CCN(C(=O)OC(C)(C)C)CC3)nc(C(=O)O)nc2c1F.Cl |
| InChI | InChI=1S/C29H32ClF2N5O5.C27H26ClF2N5O4.C25H25ClF2N4O5.C25H25ClF2N4O3.C4H9NO.C3H3ClO.CH4O.ClH/c1-29(2,3)42-28(39)37-10-8-35(9-11-37)26-17-16-18(30)21(22-19(31)6-5-7-20(22)40-4)23(32)24(17)33-25(34-26)27(38)36-12-14-41-15-13-36;1-3-20(36)33-7-9-34(10-8-33)26-16-15-17(28)21(22-18(29)5-4-6-19(22)38-2)23(30)24(16)31-25(32-26)27(37)35-11-13-39-14-12-35;1-25(2,3)37-24(35)32-10-8-31(9-11-32)22-13-12-14(26)17(18-15(27)6-5-7-16(18)36-4)19(28)20(13)29-21(30-22)23(33)34;1-34-18-7-5-6-17(27)20(18)19-16(26)14-15-22(21(19)28)29-23(25(33)32-10-12-35-13-11-32)30-24(15)31-8-3-2-4-9-31;1-3-6-4-2-5-1;1-2-3(4)5;1-2;/h5-7,16H,8-15H2,1-4H3;3-6,15H,1,7-14H2,2H3;5-7,12H,8-11H2,1-4H3,(H,33,34);5-7,14H,2-4,8-13H2,1H3;5H,1-4H2;2H,1H2;2H,1H3;1H |
| InChIKey | RFSGSQZMQVRXMA-UHFFFAOYSA-N |
| XLogP | 18.58 |
| TPSA | 416.87 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 167 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2446.07 |
| LogP ≤ 5 | 18.58 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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