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

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

CAS No:
810637-91-3
Formula:
C17H12ClN3O3
Chemical Name:
4-chloro-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide
Synonyms:
4-chloro-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide;4-chloro-N-(8-methyl[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide;MLS000331943;CHEMBL1326607;CHEBI:105658;HMS2565B23;ZINC2327565;4-Chloro-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)-benzamide;STK203135;AKOS000613652;MCULE-9540159519;SMR000221396;ST50133243;Q27183415;4-chloro-N~1~-(8-methyl[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide;(4-chlorophenyl)-N-(8-methyl(2H-1,3-dioxoleno[4,5-g]quinazolin-6-yl))carboxami de;810637-91-3

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Description

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

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

Molecular Weight：

341.7 g/mol

Exact Mass：

341.0567189 g/mol

Characteristics

PSA：

73.3 Å²

XLogP3：

3.6456

Melting Point：

197 °C

Computed Properties

Molecular Weight:341.7
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:341.0567189
Monoisotopic Mass:341.0567189
Topological Polar Surface Area:73.3
Heavy Atom Count:24
Complexity:472
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: r thioctic acid; ipa structure; methyl ethyl ketoxime; dinitrogen tetroxide formula; nitrite formula; benzyl acetate

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

Description
Basic Attributes
Characteristics
Computed Properties

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