Name: 2-[[3-[1-(Acetylhydroxyamino)ethyl]-2-chlorophenyl]amino]benzoic acid methyl ester
SMILES:
COC(=O)c1ccccc1Nc1cccc(C(C)N(O)C(C)=O)c1ClMolecular Processing
Molecular formula
C18H19ClN2O4
Molecular weight
362.81
Exact mass
362.1033
XLogP
4.17
TPSA
78.87
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
95.24
Supplementary Information
Details werden geladen…
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