Cas no 933720-17-3 (1-(Benzo[c][1,2,5]thiadiazol-5-yl)-N-methylmethanamine)
![1-(Benzo[c][1,2,5]thiadiazol-5-yl)-N-methylmethanamine structure](https://ossimg.kuujia.com/scimg/934000/933720-17-3x500.png)
933720-17-3 structure
Product Name:1-(Benzo[c][1,2,5]thiadiazol-5-yl)-N-methylmethanamine
CAS No:933720-17-3
MF:C8H9N3S
MW:179.242159605026
CID:3157239
PubChem ID:28063292
Update Time:2025-04-21
1-(Benzo[c][1,2,5]thiadiazol-5-yl)-N-methylmethanamine Chemical and Physical Properties
Names and Identifiers
-
- 1-(Benzo[c][1,2,5]thiadiazol-5-yl)-N-methylmethanamine
- CHEMBL4540478
- 933720-17-3
- [(2,1,3-benzothiadiazol-5-yl)methyl](methyl)amine
- AKOS006283261
-
- Inchi： 1S/C8H9N3S/c1-9-5-6-2-3-7-8(4-6)11-12-10-7/h2-4,9H,5H2,1H3
- InChI Key： BYLLNBJLPHZUNF-UHFFFAOYSA-N
- SMILES： S1N=C2C=CC(=CC2=N1)CNC
Computed Properties
- Exact Mass: 179.05171847Da
- Monoisotopic Mass: 179.05171847Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 153
- 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: 1.2
- Topological Polar Surface Area: 66.1?2
1-(Benzo[c][1,2,5]thiadiazol-5-yl)-N-methylmethanamine Related Literature
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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