 Home > Encyclopedia > 8-(3,4-dimethoxybenzoyl)-6-[(3-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one

8-(3,4-dimethoxybenzoyl)-6-[(3-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one

8-(3,4-dimethoxybenzoyl)-6-[(3-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one structure

CAS No:
866808-22-2
Formula:
C27H22FNO6
Chemical Name:
8-(3,4-dimethoxybenzoyl)-6-[(3-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one
Synonyms:
866808-22-2;8-(3,4-dimethoxybenzoyl)-6-(3-fluorobenzyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one;8-(3,4-dimethoxybenzoyl)-6-[(3-fluorophenyl)methyl]-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one;ZINC2691628;AKOS001817776;CCG-132752;MCULE-2662358697;8-(3,4-dimethoxybenzoyl)-6-[(3-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one;AB00675071-01;F1604-0691;8-(3,4-dimethoxybenzoyl)-6-(3-fluorobenzyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9(6H)-one

Request for Quotation

8-(3,4-dimethoxybenzoyl)-6-[(3-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Basic Attributes

Molecular Weight：

475.5 g/mol

Exact Mass：

475.14311558 g/mol

Characteristics

PSA：

74.3 Å²

Computed Properties

Molecular Weight:475.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:475.14311558
Monoisotopic Mass:475.14311558
Topological Polar Surface Area:74.3
Heavy Atom Count:35
Complexity:820
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lacunar infarct; rubbing alcohol chemical formula; benztropine brand name; cefpodoxime proxetil; p4o10 compound name; smz/tmp

Guide of 8-(3,4-dimethoxybenzoyl)-6-[(3-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.