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Home > Encyclopedia > 7-[(2-chloro-6-fluorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propylchromen-4-one

7-[(2-chloro-6-fluorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propylchromen-4-one

7-[(2-chloro-6-fluorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propylchromen-4-one structure

7-[(2-chloro-6-fluorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propylchromen-4-one 

structure
  • CAS No:

    578701-08-3

  • Formula:

    C29H26ClFO5

  • Chemical Name:

    7-[(2-chloro-6-fluorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propylchromen-4-one

  • Synonyms:

    C29H26ClFO5;ZINC2387237;STK558015;AKOS002164603;MCULE-5015255655;ST50039719;3-(2H,3H,4H-benzo[b]1,4-dioxepan-7-yl)-7-[(2-chloro-6-fluorophenyl)methoxy]-2- methyl-6-propylchromen-4-one;578701-08-3;7-[(2-chloro-6-fluorobenzyl)oxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-4H-chromen-4-one

7-[(2-chloro-6-fluorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propylchromen-4-one Basic Attributes

509.0 g/mol

508.1452798 g/mol

Characteristics

54 Ų

Computed Properties

Molecular Weight:509.0
XLogP3:7.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:508.1452798
Monoisotopic Mass:508.1452798
Topological Polar Surface Area:54
Heavy Atom Count:36
Complexity:805
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-[(2-chloro-6-fluorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propylchromen-4-one

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