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6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione

6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione structure

CAS No:
60432-53-3
Formula:
C19H14N2O4
Chemical Name:
6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
Synonyms:
60432-53-3;NSC280607;CHEMBL1986506;DTXSID80314071;ZINC1563453;6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione;NSC-280607;NCI60_002283

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6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione Basic Attributes

Molecular Weight：

334.3 g/mol

Exact Mass：

334.09535693 g/mol

NSC Number：

280607

DSSTox ID：

DTXSID80314071

Characteristics

PSA：

68.2 Å²

Computed Properties

Molecular Weight:334.3
XLogP3:2.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:334.09535693
Monoisotopic Mass:334.09535693
Topological Polar Surface Area:68.2
Heavy Atom Count:25
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-methyl-2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione

Basic Attributes
Characteristics
Computed Properties

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