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3-benzyl-6-chloro-2,4-dihydropyrido[3,2-h][1,3]benzoxazine

3-benzyl-6-chloro-2,4-dihydropyrido[3,2-h][1,3]benzoxazine structure

CAS No:
41957-82-8
Formula:
C18H15ClN2O
Chemical Name:
3-benzyl-6-chloro-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
Synonyms:
41957-82-8;3-Benzyl-6-chloro-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline;NSC297362;3-Benzyl-6-chloro-3,4-dihydro-2H-(1,3)oxazino(5,6-h)quinoline;3-BENZYL-6-CHLORO-2H,3H,4H-[1,3]OXAZINO[5,6-H]QUINOLINE;NSC 297362;3-benzyl-6-chloro-2,4-dihydropyrido[3,2-h][1,3]benzoxazine;Oprea1_683687;Oprea1_717808;DTXSID20194778;STK967991;ZINC19358592;AKOS000808547;2M-596S;MCULE-7493523441;NSC-297362;ST50037766;F1031-0163;6-chloro-3-benzyl-2H,4H-1,3-oxazaperhydroino[5,6-h]quinoline;3-Benzyl-6-chloro-3,4-dihydro-2H-[1,3]oxazino[5,6-H]quinoline #;3-Benzyl-6-chloro-3,4-dihydro-2H-pyrido[3,2-H]-1,3-benzoxazine

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3-benzyl-6-chloro-2,4-dihydropyrido[3,2-h][1,3]benzoxazine Basic Attributes

Molecular Weight：

310.8 g/mol

Exact Mass：

310.0872908 g/mol

NSC Number：

297362

DSSTox ID：

DTXSID20194778

Characteristics

PSA：

25.4 Å²

Computed Properties

Molecular Weight:310.8
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:310.0872908
Monoisotopic Mass:310.0872908
Topological Polar Surface Area:25.4
Heavy Atom Count:22
Complexity:374
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl acetate; disodium pyrophosphate; acid name of hi; acetic acid sds; 1 butene; aluminum carbonate formula

Guide of 3-benzyl-6-chloro-2,4-dihydropyrido[3,2-h][1,3]benzoxazine

Basic Attributes
Characteristics
Computed Properties

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