3-Quinolinecarboxamide, 4-chloro-8-methoxy-N-2-propenyl-

Base Information

• Chemical Name: 3-Quinolinecarboxamide, 4-chloro-8-methoxy-N-2-propenyl-
• CAS No.: 138586-02-4
• Molecular Formula: C₁₄H₁₃ClN₂O₂
• Molecular Weight: 276.722
• DSSTox Substance ID: DTXSID50439008
• Wikidata: Q82254874
• Mol file: 138586-02-4.mol

Synonyms:138586-02-4;N-Allyl-4-chloro-8-methoxyquinoline-3-carboxamide;3-Quinolinecarboxamide, 4-chloro-8-methoxy-N-2-propenyl-;SCHEMBL8534208;DTXSID50439008;N-(2-propenyl)-4-chloro-8-methoxyquinoline-3-carboxamide;VOLUZZSNNZDJEY-UHFFFAOYSA-N

Chemical Property of 3-Quinolinecarboxamide, 4-chloro-8-methoxy-N-2-propenyl-

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 276.0665554
• Heavy Atom Count: 19
• Complexity: 337

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)Cl