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Home > Encyclopedia > (5-chloroquinolin-8-yl) N-(3-methylphenyl)carbamate

(5-chloroquinolin-8-yl) N-(3-methylphenyl)carbamate

(5-chloroquinolin-8-yl) N-(3-methylphenyl)carbamate structure

(5-chloroquinolin-8-yl) N-(3-methylphenyl)carbamate 

structure
  • CAS No:

    21617-01-6

  • Formula:

    C17H13ClN2O2

  • Chemical Name:

    (5-chloroquinolin-8-yl) N-(3-methylphenyl)carbamate

  • Synonyms:

    MLS003115987;21617-01-6;NSC319986;CHEMBL1903676;DTXSID70317733;ZINC397034;AKOS024335752;5-Chloroquinolin-8-yl m-tolylcarbamate;MCULE-6505433614;NSC-319986;SMR001831545;5-chloro-8-quinolinyl 3-methylphenylcarbamate

(5-chloroquinolin-8-yl) N-(3-methylphenyl)carbamate Basic Attributes

312.7 g/mol

312.0665554 g/mol

319986

DTXSID70317733

Characteristics

51.2 Ų

Safety Information

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, 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:312.7
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:312.0665554
Monoisotopic Mass:312.0665554
Topological Polar Surface Area:51.2
Heavy Atom Count:22
Complexity:393
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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