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Home > Encyclopedia > N-(6-methoxyquinolin-8-yl)acetamide

N-(6-methoxyquinolin-8-yl)acetamide

N-(6-methoxyquinolin-8-yl)acetamide structure

N-(6-methoxyquinolin-8-yl)acetamide 

structure
  • CAS No:

    19279-81-3

  • Formula:

    C12H12N2O2

  • Chemical Name:

    N-(6-methoxyquinolin-8-yl)acetamide

  • Synonyms:

    n-(6-methoxyquinolin-8-yl)acetamide;19279-81-3;6-methoxy-8-acetaminoquinoline;8-Acetamido-6-methoxyquinoline;F5860-3042;NSC88056;NCIOpen2_005353;SCHEMBL8856110;DTXSID40293252;ZINC396589;N-(6-methoxy-8-quinolyl)acetamide;AS-208;NSC-88056;N-(6-Methoxy-8-quinolinyl)acetamide;AKOS024323974;MCULE-2359171033;N-(6-Methoxy-8-quinolinyl)acetamide #;VU0526244-1

N-(6-methoxyquinolin-8-yl)acetamide Basic Attributes

216.24 g/mol

216.089877630 g/mol

88056

DTXSID40293252

Characteristics

51.2 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:216.24
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:216.089877630
Monoisotopic Mass:216.089877630
Topological Polar Surface Area:51.2
Heavy Atom Count:16
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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