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

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

CAS No:
866808-18-6
Formula:
C27H22ClNO6
Chemical Name:
6-[(4-chlorophenyl)methyl]-8-(3,4-dimethoxybenzoyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one
Synonyms:
866808-18-6;6-(4-chlorobenzyl)-8-(3,4-dimethoxybenzoyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9(6H)-one;6-[(4-chlorophenyl)methyl]-8-(3,4-dimethoxybenzoyl)-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one;ZINC2691621;CCG-29697;AKOS001813178;MCULE-7820033766;6-[(4-chlorophenyl)methyl]-8-(3,4-dimethoxybenzoyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one;AB00675067-01;F1604-0687;6-(4-chlorobenzyl)-8-(3,4-dimethoxybenzoyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one

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

Molecular Weight：

491.9 g/mol

Exact Mass：

491.1135651 g/mol

Characteristics

PSA：

74.3 Å²

Computed Properties

Molecular Weight:491.9
XLogP3:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:491.1135651
Monoisotopic Mass:491.1135651
Topological Polar Surface Area:74.3
Heavy Atom Count:35
Complexity:812
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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