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Home > Encyclopedia > Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-5,7-dimethyl-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI)

Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-5,7-dimethyl-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI)

Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-5,7-dimethyl-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI) structure

Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-5,7-dimethyl-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI) 

structure
  • CAS No:

    579454-05-0

  • Formula:

    C26H21ClN2O3S

  • Chemical Name:

    Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-5,7-dimethyl-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI)

  • Synonyms:

    Oprea1_202556;ZINC1359699;AKOS000776028;3-chloro-N-[(1,2-dihydro-5,7-dimethyl-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)-Benzo[b]thiophene-2-carboxamide

Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[(1,2-dihydro-5,7-dimethyl-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI) Basic Attributes

476.97454

476.096

Characteristics

90.8

5.6

Computed Properties

Molecular Weight:477.0
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:476.0961414
Monoisotopic Mass:476.0961414
Topological Polar Surface Area:90.8
Heavy Atom Count:33
Complexity:792
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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