Products Categories
| CAS No.: | 184475-55-6 |
|---|---|
| Name: | 4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride |
| Molecular Structure: | |
|
|
|
| Formula: | C22H24ClFN4O3.HCl |
| Molecular Weight: | 483.37 |
| Synonyms: | 4-Quinazolinamine,N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,monohydrochloride (9CI);Gefitinib hydrochloride;4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride; |
| EINECS: | 1533716-785-6 |
| Boiling Point: | 607.7 °C at 760 mmHg |
| Flash Point: | 321.3 °C |
| PSA: | 68.74000 |
| LogP: | 5.08850 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:33 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The systematic name of Gefitinib hydrochloride is N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine hydrochloride. With the CAS registry number 184475-55-6, it is also named as 4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride. In addition, its molecular formula is C22H24ClFN4O3.HCl and molecular weight is 483.37.
The other characteristics of Gefitinib hydrochloride can be summarized as: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 68.74 Å2; (7)Flash Point: 321.3 °C; (8)Enthalpy of Vaporization: 91.96 kJ/mol; (9)Boiling Point: 607.7 °C at 760 mmHg; (10)Vapour Pressure: 4.9E-15 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Cl.Fc1ccc(cc1Cl)Nc2ncnc3cc(OC)c(cc23)OCCCN4CCOCC4
(2)InChI: InChI=1/C22H24ClFN4O3.ClH/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15;/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27);1H
(3)InChIKey: QUINXWLATMJDQF-UHFFFAOYAU