Name: 6-acetyl-3-(2-chloroethyl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine
SMILES:
CC(=O)N1CCc2c(sc(C)c2CCCl)C1Molecular Processing
Molecular formula
C12H16ClNOS
Molecular weight
257.79
Exact mass
257.0641
XLogP
2.74
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
68.28
Supplementary Information
Details werden geladen…
An 13 Reaktionen beteiligt→