Name: (Z)-1-(4-chlorophenyl)-2-(thiazol-2-yl)ethenamine
SMILES:
N/C(=C\c1nccs1)c1ccc(Cl)cc1Molecular Processing
Molecular formula
C11H9ClN2S
Molecular weight
236.73
Exact mass
236.0175
XLogP
3.25
TPSA
38.91
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
65.62
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→