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

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

CAS No:
872198-09-9
Formula:
C27H22ClNO5
Chemical Name:
6-[(4-chlorophenyl)methyl]-8-(4-ethoxybenzoyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one
Synonyms:
872198-09-9;6-(4-chlorobenzyl)-8-(4-ethoxybenzoyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one;6-[(4-chlorophenyl)methyl]-8-(4-ethoxybenzoyl)-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-9-one;ZINC2693373;AKOS001812846;MCULE-2868251279;6-[(4-chlorophenyl)methyl]-8-(4-ethoxybenzoyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one;AB00675269-01;F1605-0562;6-(4-chlorobenzyl)-8-(4-ethoxybenzoyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9(6H)-one

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

Molecular Weight：

475.9 g/mol

Exact Mass：

475.1186505 g/mol

Characteristics

PSA：

65.1 Å²

Computed Properties

Molecular Weight:475.9
XLogP3:5.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:475.1186505
Monoisotopic Mass:475.1186505
Topological Polar Surface Area:65.1
Heavy Atom Count:34
Complexity:771
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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