6-phenyl-6-prop-2-enylpyrrolo[2,1-d][1,5]benzoxazepin-7-one
-
![6-phenyl-6-prop-2-enylpyrrolo[2,1-d][1,5]benzoxazepin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/07449de57b95463a869282dd6428e35c.png "6-phenyl-6-prop-2-enylpyrrolo[2,1-d][1,5]benzoxazepin-7-one")
6-phenyl-6-prop-2-enylpyrrolo[2,1-d][1,5]benzoxazepin-7-one
structure -
-
CAS No:
177578-88-0
-
Formula:
C21H17NO2
-
Chemical Name:
6-phenyl-6-prop-2-enylpyrrolo[2,1-d][1,5]benzoxazepin-7-one
-
Synonyms:
NSC675281;CHEMBL328235;177578-88-0;DTXSID60327664;BDBM50052048;NSC-675281;5-Allyl-5-phenyl-6-oxa-10b-aza-benzo[e]azulen-4-one;6-allyl-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one;(+/-)-6-Allyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7(6H)-one
-
CAS No:
6-phenyl-6-prop-2-enylpyrrolo[2,1-d][1,5]benzoxazepin-7-one Basic Attributes
315.4 g/mol
315.125928785 g/mol
675281
DTXSID60327664
Computed Properties
Molecular Weight:315.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:315.125928785
Monoisotopic Mass:315.125928785
Topological Polar Surface Area:31.2
Heavy Atom Count:24
Complexity:484
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation