C129H120B2Br6Cl7F9KN23O14 — CID 158043170
potassium;7-bromo-6-chloro-8-fluoro-4-piperidin-1-yl-2-(2-pyridin-2-ylethoxy)quinazoline;1-[4-[7-bromo-6-chloro-8-fluoro-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;7-bromo-2,6-dichloro-8-fluoro-4-piperidin-1-ylquinazoline;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;(2-fluoro-6-methoxyphenyl)boronic acid;prop-2-enoyl chloride;2-pyridin-2-ylethanol;tribromoborane;fluoride (PubChem CID 158043170) has the molecular formula C129H120B2Br6Cl7F9KN23O14 and a molecular weight of 3175.82 g/mol. Its IUPAC name is potassium;7-bromo-6-chloro-8-fluoro-4-piperidin-1-yl-2-(2-pyridin-2-ylethoxy)quinazoline;1-[4-[7-bromo-6-chloro-8-fluoro-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;7-bromo-2,6-dichloro-8-fluoro-4-piperidin-1-ylquinazoline;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;(2-fluoro-6-methoxyphenyl)boronic acid;prop-2-enoyl chloride;2-pyridin-2-ylethanol;tribromoborane;fluoride.
| Compound Name | potassium;7-bromo-6-chloro-8-fluoro-4-piperidin-1-yl-2-(2-pyridin-2-ylethoxy)quinazoline;1-[4-[7-bromo-6-chloro-8-fluoro-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;7-bromo-2,6-dichloro-8-fluoro-4-piperidin-1-ylquinazoline;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;(2-fluoro-6-methoxyphenyl)boronic acid;prop-2-enoyl chloride;2-pyridin-2-ylethanol;tribromoborane;fluoride |
|---|---|
| PubChem CID | 158043170 |
| Molecular Formula | C129H120B2Br6Cl7F9KN23O14 |
| Molecular Weight | 3175.82 g/mol |
| Exact Mass | 3165.20 |
| IUPAC Name | potassium;7-bromo-6-chloro-8-fluoro-4-piperidin-1-yl-2-(2-pyridin-2-ylethoxy)quinazoline;1-[4-[7-bromo-6-chloro-8-fluoro-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;7-bromo-2,6-dichloro-8-fluoro-4-piperidin-1-ylquinazoline;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6-chloro-8-fluoro-7-(2-fluoro-6-methoxyphenyl)-2-(2-pyridin-2-ylethoxy)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;(2-fluoro-6-methoxyphenyl)boronic acid;prop-2-enoyl chloride;2-pyridin-2-ylethanol;tribromoborane;fluoride |
| SMILES | BrB(Br)Br.C=CC(=O)Cl.C=CC(=O)N1CCN(c2nc(OCCc3ccccn3)nc3c(F)c(-c4c(F)cccc4OC)c(Cl)cc23)CC1.C=CC(=O)N1CCN(c2nc(OCCc3ccccn3)nc3c(F)c(-c4c(O)cccc4F)c(Cl)cc23)CC1.C=CC(=O)N1CCN(c2nc(OCCc3ccccn3)nc3c(F)c(Br)c(Cl)cc23)CC1.COc1cccc(F)c1B(O)O.Fc1c(Br)c(Cl)cc2c(N3CCCCC3)nc(Cl)nc12.Fc1c(Br)c(Cl)cc2c(N3CCCCC3)nc(OCCc3ccccn3)nc12.OCCc1ccccn1.[F-].[K+] |
| InChI | InChI=1S/C29H26ClF2N5O3.C28H24ClF2N5O3.C22H20BrClFN5O2.C20H19BrClFN4O.C13H11BrCl2FN3.C7H8BFO3.C7H9NO.C3H3ClO.BBr3.FH.K/c1-3-23(38)36-12-14-37(15-13-36)28-19-17-20(30)24(25-21(31)8-6-9-22(25)39-2)26(32)27(19)34-29(35-28)40-16-10-18-7-4-5-11-33-18;1-2-22(38)35-11-13-36(14-12-35)27-18-16-19(29)23(24-20(30)7-5-8-21(24)37)25(31)26(18)33-28(34-27)39-15-9-17-6-3-4-10-32-17;1-2-17(31)29-8-10-30(11-9-29)21-15-13-16(24)18(23)19(25)20(15)27-22(28-21)32-12-6-14-5-3-4-7-26-14;21-16-15(22)12-14-18(17(16)23)25-20(26-19(14)27-9-4-1-5-10-27)28-11-7-13-6-2-3-8-24-13;14-9-8(15)6-7-11(10(9)17)18-13(16)19-12(7)20-4-2-1-3-5-20;1-12-6-4-2-3-5(9)7(6)8(10)11;9-6-4-7-3-1-2-5-8-7;1-2-3(4)5;2-1(3)4;;/h3-9,11,17H,1,10,12-16H2,2H3;2-8,10,16,37H,1,9,11-15H2;2-5,7,13H,1,6,8-12H2;2-3,6,8,12H,1,4-5,7,9-11H2;6H,1-5H2;2-4,10-11H,1H3;1-3,5,9H,4,6H2;2H,1H2;;1H;/q;;;;;;;;;;+1/p-1 |
| InChIKey | FIPFNZGUHHKBAZ-UHFFFAOYSA-M |
| XLogP | 21.16 |
| TPSA | 423.85 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 191 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3175.82 |
| LogP ≤ 5 | 21.16 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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