N-(4-Chloro-3-iodo-pyridin-2-yl)-2,2-dimethyl-propionamide - ≥95% , CAS No.898561-61-0

CAS: 898561-61-0 Cat. No.: N187912 Molecular Weight: 338.6

GRADE & PURITY ≥95%

Synonyms

YKB56161 | N-(4-Chloro-3-iodo-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(4-Chloro-3-iodopyridin-2-yl)-2,2-dimethyl-propionamide | N-(4-chloro-3-iodo-2-pyridyl)-2,2-dimethyl-propanamide | MFCD08235131 | AB43780 | AKOS015850028 | E77612 | N-(4-chloro-3-io

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

YKB56161 | N-(4-Chloro-3-iodo-pyridin-2-yl)-2, 2-dimethyl-propionamide | N-(4-Chloro-3-iodopyridin-2-yl)-2, 2-dimethyl-propionamide | N-(4-chloro-3-iodo-2-pyridyl)-2, 2-dimethyl-propanamide | MFCD08235131 | AB43780 | AKOS015850028 | E77612 | N-(4-chloro-3-io

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504769746
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769746
• Canonical Smiles: CC(C)(C)C(=O)NC1=NC=CC(=C1I)Cl
• IUPAC Name: N-(4-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide
• InChIKey: IOIUSHNLFZWBBP-UHFFFAOYSA-N
• INCHI: 1S/C10H12ClIN2O/c1-10(2,3)9(15)14-8-7(12)6(11)4-5-13-8/h4-5H,1-3H3,(H,13,14,15)
• Isomeric SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1I)Cl
• Molecular Weight: 338.6
• Reaxy-Rn: 56924358
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56924358&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass N-arylamides

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: N-arylamides
• Intermediate Tree Nodes: Not available
• Direct Parent: N-arylamides
• Alternative Parents: Polyhalopyridines Imidolactams Aryl iodides Aryl chlorides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organoiodides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: N-arylamide - Polyhalopyridine - Aryl chloride - Aryl halide - Aryl iodide - Pyridine - Imidolactam - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organoiodide - Organochloride - Organohalogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-arylamides. These are organic compounds that contain a carboxamide group that is N-linked to a aryl group. They have the generic structure RC(=O)N(R')H, R = organyl group and R'= aryl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 338.570 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 337.968 Da
• Monoisotopic Mass: 337.968 Da
• Topological Polar Surface Area: 42.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 242.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1