
IUPAC Name: 3-[[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-(4-prop-2-enoylpiperazin-1-yl)quinazolin-2-yl]amino]-N-methyl-N-prop-2-ynylpropanamide| Molecular Formula: | C28H27ClF2N6O3 | Molecular Weight: | 569.000 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: FCCFZQSNDSLLMI-UHFFFAOYSA-N