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Tert-butyl 2-(2-chloro-6-formylpyridin-4-YL)ethylcarbamate structure
Tert-butyl 2-(2-chloro-6-formylpyridin-4-YL)ethylcarbamate structure

Tert-butyl 2-(2-chloro-6-formylpyridin-4-YL)ethylcarbamate

Iupac Name:tert-butyl N-[2-(2-chloro-6-formylpyridin-4-yl)ethyl]carbamate
CAS No.: 1393531-41-3
Molecular Weight:284.74
Modify Date.: 2020-09-09 07:13
1. Names and Identifiers
1.1 Name
Tert-butyl 2-(2-chloro-6-formylpyridin-4-YL)ethylcarbamate
1.2 Synonyms

AB82285

1.3 CAS No.
1393531-41-3
1.4 CID
72217059
1.5 Molecular Formula
C13H17ClN2O3 (isomer)
1.6 Inchi
InChI=1S/C13H17ClN2O3/c1-13(2,3)19-12(18)15-5-4-9-6-10(8-17)16-11(14)7-9/h6-8H,4-5H2,1-3H3,(H,15,18)
1.7 InChIkey
QIYYSAWPPQCYLQ-UHFFFAOYSA-N
1.8 Canonical Smiles
CC(C)(C)OC(=O)NCCC1=CC(=NC(=C1)Cl)C=O
1.9 Isomers Smiles
CC(C)(C)OC(=O)NCCC1=CC(=NC(=C1)Cl)C=O
2. Computational chemical data
  • Molecular Weight: 284.74g/mol
  • Molecular Formula: C13H17ClN2O3
  • Compound Is Canonicalized: True
  • XLogP3-AA: 2.6
  • Exact Mass: 284.0927701
  • Monoisotopic Mass: 284.0927701
  • Complexity: 318
  • Rotatable Bond Count: 6
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Topological Polar Surface Area: 68.3
  • Heavy Atom Count: 19
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADceBzMAAEAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAABgAAAHgIQAAAADE7hniYyiJLIFACoAyxy3ACCgCAnByAAmKG4ZtkIIHLBl7GMIQhglgDIyYcYCAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
4. Realated Product Infomation