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8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one structure

CAS No:
7088-16-6
Formula:
C13H14ClNO2
Chemical Name:
8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one
Synonyms:
BRN 1219128;2H-Pyrrolo(2,1-b)(1,3)oxazin-6-one, 3,4,6,7,8,8a-hexahydro-8a-(p-chlorophenyl)-;8a-(p-Chlorophenyl)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo(2,1-b)(1,3)oxazin-6-one;CHEMBL3275891;CTK2H8231;DTXSID40991160;LS-139439;8a-(4-Chlorophenyl)tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one;8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

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8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one Basic Attributes

Molecular Weight：

251.71

Exact Mass：

251.071

Characteristics

PSA：

29.5

XLogP3：

1.8

Toxicity：

LD50 intraperitoneal in rat: 675mg/kg

Computed Properties

Molecular Weight:251.71
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:251.0713064
Monoisotopic Mass:251.0713064
Topological Polar Surface Area:29.5
Heavy Atom Count:17
Complexity:315
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

Basic Attributes
Characteristics
Computed Properties

8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

SDS

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