Name: 3-[(3-chloro-4-fluoro-benzimidoyl)-amino]-4-methoxy-benzoic acid methyl ester
SMILES:
COC(=O)c1ccc(OC)c(NC(=N)c2ccc(F)c(Cl)c2)c1Molecular Processing
Molecular formula
C16H14ClFN2O3
Molecular weight
336.75
Exact mass
336.0677
XLogP
3.71
TPSA
71.41
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
86.19
Supplementary Information
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Involved in 3 reactions→