CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Nom: N-diazo-4-dodecylbenzenesulfonamide
SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

Molecular Processing

Molecular formula
C18H29N3O2S
Molecular weight
351.52
Exact mass
351.198
XLogP
6.15
TPSA
82.9
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
13
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
98.32

Supplementary Information

InChIKey: DYEGEQTYEIHCSO-UHFFFAOYSA-N
Synonymes
4-DODECYLBENZENESULFONYL AZIDE4-Dodecylbenzensulfonyl azideMFCD00274161N-diazo-4-dodecylbenzenesulfonamideBenzenesulfonyl azide, 4-dodecyl-N-diazo-4-dodecyl-benzenesulfonamideSCHEMBL9692434-dodecyl-benzenesulfonyl azidepara-dodecylbenzenesulfonyl azidepara-dodecylbenzene sulfonyl azideDYEGEQTYEIHCSO-UHFFFAOYSA-NAC8560AKOS015964011Dodecylbenzenesulfonyl azide (soft type)AS-15416SY014942
Voir la source →
Impliqué dans 14 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→