Name: 5-(4-chlorobutyryl)-2-benzyloxy-benzamide
SMILES:
NC(=O)c1cc(C(=O)CCCCl)ccc1OCc1ccccc1Molecular Processing
Molecular formula
C18H18ClNO3
Molecular weight
331.8
Exact mass
331.0975
XLogP
3.57
TPSA
69.39
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
23
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
0.222
Molar refractivity
90.02
Supplementary Information
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Involved in 1 reactions→