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3-(2-morpholin-4-ylethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione

3-(2-morpholin-4-ylethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione structure

CAS No:
81215-78-3
Formula:
C18H24N4O3
Chemical Name:
3-(2-morpholin-4-ylethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione
Synonyms:
81215-78-3;NSC340355;UNII-D18CHP2ID1;D18CHP2ID1;3-(2-(4-Morpholinyl)ethyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione;3-(2-(4-Morpholinyl)ethyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione;NSC 340355;DTXSID90230955;ZINC19364784;NSC-340355;DS-004501;3-(2-morpholinoethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione;3-(2-Morpholinoethyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione

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3-(2-morpholin-4-ylethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione Basic Attributes

Molecular Weight：

344.4 g/mol

Exact Mass：

344.18484064 g/mol

UNII：

D18CHP2ID1

NSC Number：

340355

DSSTox ID：

DTXSID90230955

Characteristics

PSA：

56.3 Å²

Computed Properties

Molecular Weight:344.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:344.18484064
Monoisotopic Mass:344.18484064
Topological Polar Surface Area:56.3
Heavy Atom Count:25
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: chlorate formula; butan-2-ol; 2-butanol; chlorpheniraminmaleat; sulfur trioxide formula; lead ii iodide

Guide of 3-(2-morpholin-4-ylethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione

Basic Attributes
Characteristics
Computed Properties

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