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4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide structure

CAS No:
727680-29-7
Formula:
C18H15N3O4
Chemical Name:
4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide
Synonyms:
4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide;4-methoxy-N-(8-methyl[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide;SMR000221628;MLS000332067;CHEMBL1460863;CHEBI:115613;HMS2616K24;ZINC1432196;STK217368;4-Methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)-benzamide;AKOS000629349;MCULE-5766103194;Q27197953;4-methoxy-N~1~-(8-methyl[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide;Benzamide, 4-methoxy-N-(8-methyl[1,3]dioxolo[4,5-g]quinazolin-6-yl)-;727680-29-7

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Description

4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide is a member of quinazolines.

4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide Basic Attributes

Molecular Weight：

337.3 g/mol

Exact Mass：

337.10625597 g/mol

Characteristics

PSA：

82.6 Å²

XLogP3：

3.0008

Melting Point：

225 °C

Computed Properties

Molecular Weight:337.3
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:337.10625597
Monoisotopic Mass:337.10625597
Topological Polar Surface Area:82.6
Heavy Atom Count:25
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: r thioctic acid; disodium pyrophosphate; oleate; tetrafluoroethylene; cholinoid; ethylamine

Guide of 4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

Description
Basic Attributes
Characteristics
Computed Properties

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