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5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one

5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one structure

CAS No:
135810-46-7
Formula:
C16H13NO2
Chemical Name:
5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one
Synonyms:
10Allyl-DBOA-11one;UNII-AIO6Y371TO;AIO6Y371TO;10-Ally-dibenz(b,f)(1,4)oxazepin-11-(10H)-one;135810-46-7;10-Ally-dibenz[b,f][1,4]oxazepin-11-(10H)-one;Dibenzoxazepinone 11;BDBM1972;CHEMBL301443;DTXSID50159537;5-allylbenzo[b][1,4]benzoxazepin-6-one;5-Prop-2-enylbenzo(b)(1,4)benzoxazepin-6-one;10-(2-Propenyl)dibenz[b,f][1,4]oxazepin-11(10H)-one;9-(prop-2-en-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

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5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one Basic Attributes

Molecular Weight：

251.28 g/mol

Exact Mass：

251.094628657 g/mol

UNII：

AIO6Y371TO

DSSTox ID：

DTXSID50159537

Characteristics

PSA：

29.5 Å²

Computed Properties

Molecular Weight:251.28
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:251.094628657
Monoisotopic Mass:251.094628657
Topological Polar Surface Area:29.5
Heavy Atom Count:19
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one

Basic Attributes
Characteristics
Computed Properties

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