O-DESMETHYL GEFITINIB

O-DESMETHYL GEFITINIB

Name: O-DESMETHYL GEFITINIB

CAS: 847949-49-9

Formula: C21 H22 Cl F N4 O3

Weight: 432.881

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Name: O-DESMETHYL GEFITINIB
CAS: 847949-49-9
Synonyms: O-DESMETHYL GEFITINIB ; 4-[(3-CHLORO-4-FLUOROPHENYL)AMINO]-6-[3-(4-MORPHOLINYL)PROPOXY]-7-QUINAZOLINOL
MDL.: MFCD09952182
H bond acceptor: 7
H bond donor: 2
Smile: c1cc(c(cc1Nc2c3cc(c(cc3ncn2)O)OCCCN4CCOCC4)Cl)F
InChi: InChI=1S/C21H22ClFN4O3/c22-16-10-14(2-3-17(16)23)26-21-15-11-20(19(28)12-18(15)24-13-25-21)30-7-1-4-27-5-8-29-9-6-27/h2-3,10-13,28H,1,4-9H2,(H,24,25,26)
InChiKey: InChIKey=IFMMYZUUCFPEHR-UHFFFAOYSA-N