Cc1cc(C2=NNC(=O)CC2)ccc1OCCN
Nombre: 3-[4-(2-aminoethoxy)-3-methylphenyl]-4,5-dihydro-1H-pyridazin-6-one
SMILES: Cc1cc(C2=NNC(=O)CC2)ccc1OCCN

Molecular Processing

Molecular formula
C13H17N3O2
Molecular weight
247.3
Exact mass
247.1321
XLogP
0.95
TPSA
76.71
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
69.64

Supplementary Information

InChIKey: ZMOBNTABUHIUNJ-UHFFFAOYSA-N
Sinónimos
SCHEMBL7296314ZMOBNTABUHIUNJ-UHFFFAOYSA-N6- [4-(2-aminoethoxy)-3-methyl-phenyl]-4,5-dihydro-3(2H)-pyridazinone6-[4-(2-aminoethoxy)-3-methyl-phenyl]-4,5-dihydro-3(2H)-pyridazinone6-[4-(2-aminoethoxy)-3-methyl-phenyl]-4,5-dihydro-3-(2H)-pyridazinone
Ver fuente →
Participa en 10 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→