N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide
-
![N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8fb8b3d0f27c4006bfd0102f364a48fa.png "N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide")
N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide
structure -
-
CAS No:
1605-03-4
-
Formula:
C17H16N2O
-
Chemical Name:
N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide
-
Synonyms:
1605-03-4;NSC76977;NCIOpen2_004032;DTXSID90936324;NSC-76977;N-Phenyl-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirene-1-carboximidic acid
-
CAS No:
N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide Basic Attributes
264.32 g/mol
264.126263138 g/mol
76977
Computed Properties
Molecular Weight:264.32
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:264.126263138
Monoisotopic Mass:264.126263138
Topological Polar Surface Area:32.1
Heavy Atom Count:20
Complexity:377
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide
Request for Quotation