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2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine

2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine structure

CAS No:
90929-81-0
Formula:
C15H15ClN2O
Chemical Name:
2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine
Synonyms:
Quinoline, 7-chloro-4-(3,6-dihydro-4,5-dimethyl-2H-1,2-oxazin-2-yl)-;90929-81-0;NSC603445;ACMC-20ltoj;DTXSID80326598;2H-1,2-Oxazine, quinoline deriv.;4,5-Dimethyl-3,6-dihydro-N-(7-chloro-4-quinolinyl)-1,2-oxazine;NSC-603445;7-Chloro-4-(4,5-dimethyl-3,6-dihydro-2H-1,2-oxazin-2-yl)quinoline #

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2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine Basic Attributes

Molecular Weight：

274.74 g/mol

Exact Mass：

274.0872908 g/mol

NSC Number：

603445

DSSTox ID：

DTXSID80326598

Characteristics

PSA：

25.4 Å²

Computed Properties

Molecular Weight:274.74
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:274.0872908
Monoisotopic Mass:274.0872908
Topological Polar Surface Area:25.4
Heavy Atom Count:19
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine

Basic Attributes
Characteristics
Computed Properties

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