N1'-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (CAS 937176-80-2) — formula C34H34F2N4O6, molecular weight 632.7; category organic chemicals.
| CAS Number | 937176-80-2 |
|---|---|
| Molecular Formula | C34H34F2N4O6 |
| Molecular Weight | 632.7 |
| LogP | 5.5 |
| Category | Organic Chemicals |
N1'-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide is a carbon-based organic compound with CAS registry number 937176-80-2 and molecular formula C34H34F2N4O6 (molecular weight 632.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 937176-80-2
Its molecular formula C34H34F2N4O6 comprises 34 C, 34 H, 2 F, 4 N, 6 O atoms.
Also known as: N1'-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide · N1'-[3-氟-4-[[6-甲氧基-7-(3-吗啉基丙氧基)-4-喹啉基]氧基]苯基]-N1-(4-氟苯基)环丙烷-1,1-二甲酰胺
Category: organic chemicals
The CAS registry number of N1'-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide is 937176-80-2.
Molecular formula C34H34F2N4O6, molecular weight 632.7.
It is also registered under: N1'-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, N1'-[3-氟-4-[[6-甲氧基-7-(3-吗啉基丙氧基)-4-喹啉基]氧基]苯基]-N1-(4-氟苯基)环丙烷-1,1-二甲酰胺.
Category: Organic Chemicals.
Independent reference data for N1'-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (CAS 937176-80-2), compiled from public chemistry databases.
| CAS Registry Number | 937176-80-2 |
|---|---|
| PubChem CID | 42642645 |
| Molecular formula | C34H34F2N4O6 |
| IUPAC name | 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
| UNII (FDA) | 81FH7VK1C4 |
| Molecular Weight | 632.7 |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 12 |
| Exact Mass | 632.24464114 |
| Monoisotopic Mass | 632.24464114 |
| Topological Polar Surface Area | 111 |
| Heavy Atom Count | 46 |
Foretinib; 849217-64-7; GSK1363089; XL880; EXEL-2880; GSK 1363089; XL-880; GSK089; GSK-1363089; 81FH7VK1C4; GSK-089; GSK1363089G; GSK-1363089G; DTXSID20918193; 937176-80-2; XL880 cpd
| Reported hazard statements | H302 (100%), H373 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H373 (100%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
N1'-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide · CAS 937176-80-2 · C34H34F2N4O6. UNII 81FH7VK1C4.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N1'-[3-氟-4-[[6-甲氧基-7-(3-吗啉基丙氧基)-4-喹啉基]氧基]苯基]-N1-(4-氟苯基)环丙烷-1,1-二甲酰胺