Cas no 827030-58-0 (4-Quinazolinamine, 2-chloro-N-4-pyridinyl-)
827030-58-0 structure
Product Name:4-Quinazolinamine, 2-chloro-N-4-pyridinyl-
CAS No:827030-58-0
MF:C13H9ClN4
MW:256.690360784531
CID:686272
PubChem ID:22693253
Update Time:2025-04-19
4-Quinazolinamine, 2-chloro-N-4-pyridinyl- Chemical and Physical Properties
Names and Identifiers
-
- 4-Quinazolinamine, 2-chloro-N-4-pyridinyl-
- 2-chloro-N-pyridin-4-ylquinazolin-4-amine
- (2-Chloro-quinazolin-4-yl)-pyridin-4-yl-amine
- DTXSID80627618
- CHEMBL3939246
- 2-Chloro-N-(pyridin-4-yl)quinazolin-4-amine
- 827030-58-0
- UWMKIAJGXUIFCL-UHFFFAOYSA-N
- SCHEMBL3121675
-
- Inchi： 1S/C13H9ClN4/c14-13-17-11-4-2-1-3-10(11)12(18-13)16-9-5-7-15-8-6-9/h1-8H,(H,15,16,17,18)
- InChI Key： UWMKIAJGXUIFCL-UHFFFAOYSA-N
- SMILES： ClC1=NC2C=CC=CC=2C(=N1)NC1C=CN=CC=1
Computed Properties
- Exact Mass: 256.0515740g/mol
- Monoisotopic Mass: 256.0515740g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 270
- 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: 3.3
- Topological Polar Surface Area: 50.7?2
4-Quinazolinamine, 2-chloro-N-4-pyridinyl- Related Literature
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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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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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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