Nombre: 2-chloro-4-methoxy-6-(thiophen-3-ylmethoxy)pyridine
SMILES:
COC1=CC(=NC(=C1)Cl)OCC2=CSC=C2Molecular Processing
Molecular formula
C11H10ClNO2S
Molecular weight
255.73
Exact mass
255.0121
XLogP
3.38
TPSA
31.35
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
64.45
Supplementary Information
InChIKey: NZACTDHMWDKXPP-UHFFFAOYSA-N
Sinónimos
SCHEMBL8549282NZACTDHMWDKXPP-UHFFFAOYSA-N2-chloro-4-methoxy-6-(3-thienylmethyloxy)pyridine
Participa en 2 reacciones→