Cas no 827030-35-3 (4-Quinazolinamine, 2-chloro-N-(4-chlorophenyl)-N-methyl-)
827030-35-3 structure
Product Name:4-Quinazolinamine, 2-chloro-N-(4-chlorophenyl)-N-methyl-
CAS No:827030-35-3
MF:C15H11Cl2N3
MW:304.173940896988
CID:686285
PubChem ID:11312741
Update Time:2025-04-19
4-Quinazolinamine, 2-chloro-N-(4-chlorophenyl)-N-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 4-Quinazolinamine, 2-chloro-N-(4-chlorophenyl)-N-methyl-
- 2-chloro-N-(4-chlorophenyl)-N-methylquinazolin-4-amine
- DTXSID60462069
- (2-Chloro-quinazolin-4-yl)-(4-chloro-phenyl)-methyl-amine
- CHEMBL457846
- SCHEMBL3106603
- XYRVBFJQGKLWQK-UHFFFAOYSA-N
- 827030-35-3
-
- Inchi： 1S/C15H11Cl2N3/c1-20(11-8-6-10(16)7-9-11)14-12-4-2-3-5-13(12)18-15(17)19-14/h2-9H,1H3
- InChI Key： XYRVBFJQGKLWQK-UHFFFAOYSA-N
- SMILES： ClC1=NC2C=CC=CC=2C(=N1)N(C)C1C=CC(=CC=1)Cl
Computed Properties
- Exact Mass: 303.0330028g/mol
- Monoisotopic Mass: 303.0330028g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 20
- Rotatable Bond Count: 2
- Complexity: 320
- 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: 5.1
- Topological Polar Surface Area: 29?2
4-Quinazolinamine, 2-chloro-N-(4-chlorophenyl)-N-methyl- Related Literature
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Yingbo Li,Nada Mehio,Huizhou Liu,Sheng Dai Green Chem., 2015,17, 2981-2993
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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Xiao Liu,Jun Xu,Yinyun Lv,Wenyu Wu,Weisheng Liu,Yu Tang Dalton Trans., 2013,42, 9840-9846
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Shivani Sharma,Chia-Ming Wu,Ranjit T. Koodali,N. Rajesh RSC Adv., 2016,6, 26668-26678
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