COCc1nc2c(OC)cccc2[nH]1
Name: 4-methoxy-2-(methoxymethyl)-1H-benzo[d]imidazole
SMILES: COCc1nc2c(OC)cccc2[nH]1

Molecular Processing

Molecular formula
C10H12N2O2
Molecular weight
192.22
Exact mass
192.0899
XLogP
1.72
TPSA
47.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
14
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
0.3
Molar refractivity
53.36

Supplementary Information

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