CCOC(=N)c1cccc(Cl)c1
Name: m-chlorobenzimidic acid ethyl ester
SMILES: CCOC(=N)c1cccc(Cl)c1

Molecular Processing

Molecular formula
C9H10ClNO
Molecular weight
183.64
Exact mass
183.0451
XLogP
2.7
TPSA
33.08
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
49.91

Supplementary Information

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