Cas no 848415-66-7 (7-QUINAZOLINOL, 4-[(3-CHLORO-2-FLUOROPHENYL)AMINO]-6-METHOXY-)
![7-QUINAZOLINOL, 4-[(3-CHLORO-2-FLUOROPHENYL)AMINO]-6-METHOXY- structure](https://ossimg.kuujia.com/scimg/848500/848415-66-7x500.png)
848415-66-7 structure
Product Name:7-QUINAZOLINOL, 4-[(3-CHLORO-2-FLUOROPHENYL)AMINO]-6-METHOXY-
CAS No:848415-66-7
MF:C15H11ClFN3O2
MW:319.718145608902
CID:3329632
PubChem ID:136383504
Update Time:2025-04-21
7-QUINAZOLINOL, 4-[(3-CHLORO-2-FLUOROPHENYL)AMINO]-6-METHOXY- Chemical and Physical Properties
Names and Identifiers
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- 7-QUINAZOLINOL, 4-[(3-CHLORO-2-FLUOROPHENYL)AMINO]-6-METHOXY-
- DB-194965
- 4-[(3-Chloro-2-fluorophenyl)amino]-6-methoxy-7-quinazolinol
- SCHEMBL2456254
- ADJNYQUNKWZMPQ-UHFFFAOYSA-N
- 4-[3-chloro-2-fluoroanilino]-6-methoxyquinazolin-7-ol
- 848415-66-7
- 4-[(3-chloro-2-fluorophenyl)amino]-6-methoxyquinazolin-7-ol
-
- Inchi： 1S/C15H11ClFN3O2/c1-22-13-5-8-11(6-12(13)21)18-7-19-15(8)20-10-4-2-3-9(16)14(10)17/h2-7,21H,1H3,(H,18,19,20)
- InChI Key： ADJNYQUNKWZMPQ-UHFFFAOYSA-N
- SMILES： N1=C2C(C=C(OC)C(O)=C2)=C(NC2=CC=CC(Cl)=C2F)N=C1
Computed Properties
- Exact Mass: 319.0523825Da
- Monoisotopic Mass: 319.0523825Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 22
- Rotatable Bond Count: 3
- Complexity: 379
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.8
- Topological Polar Surface Area: 67.3?2
7-QUINAZOLINOL, 4-[(3-CHLORO-2-FLUOROPHENYL)AMINO]-6-METHOXY- Related Literature
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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Yu Long,Bing Yuan,Jianrui Niu,Xin Tong,Jiantai Ma New J. Chem., 2015,39, 1179-1185
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Gerald J. Meyer,Leif Hammarstr?m Chem. Sci., 2020,11, 3460-3473
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