C1CC2=CC=CC=C2NC(=O)C1N=[N+]=[N-]
CAS: 86499-24-3
Name: 3-azido-1,3,4,5-tetrahydro-1-benzazepin-2-one
SMILES: C1CC2=CC=CC=C2NC(=O)C1N=[N+]=[N-]

Molecular Processing

Molecular formula
C10H10N4O
Molecular weight
202.22
Exact mass
202.0855
XLogP
2.25
TPSA
77.86
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
56.33

Supplementary Information

InChIKey: PDFYKDYEFKYENU-UHFFFAOYSA-N
Synonyms
86499-24-33-azido-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one3-azido-2,3,4,5-tetrahydro-1H-1-benzazepin-2-oneDTXSID00448802RefChem:497898DTXCID00399623975-226-43-azido-2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepineMFCD034261153-azido-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one3-AZIDO-1,3,4,5-TETRAHYDRO-1-BENZAZEPIN-2-ONE2H-1-Benzazepin-2-one, 3-azido-1,3,4,5-tetrahydro-SCHEMBL14537420PDFYKDYEFKYENU-UHFFFAOYSA-NCS-B0542LDA49924AKOS015995182CS-14126EN300-278179F7878473-azido-1,3,4,5-tetrahydro-benzo[b]azepin-2-one3-azido-1,3,4,5-tetrahydro-2H-1-benzazepine-2-one3-azido-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one3-azido-2,3,4,5-tetrahydro-1H[1]benzazepin-2-one3-azido-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine3-Azido-2,3,4,5-tetrahydro-1H-[1]-benzazapin-2-one3-Azido-2,3,4,5-tetrahydro-1H-[1]-benzazepin-2-one3-azido-2,3,4,5-tetrahydro-2-oxo-1 H-1-benzazepine1-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)triaz-2-yn-2-ium-1-ide
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Involved in 29 reactions→

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