이름: N-[2-{[4-(5-chloropyridin-2-yl)piperazino]sulfonyl}-1-(3,4-dichlorophenyl)ethyl]hydroxylamine
SMILES:
O=S(=O)(CC(NO)c1ccc(Cl)c(Cl)c1)N1CCN(c2ccc(Cl)cn2)CC1Molecular Processing
Molecular formula
C17H19Cl3N4O3S
Molecular weight
465.79
Exact mass
464.0243
XLogP
3.21
TPSA
85.77
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
110.95
Supplementary Information
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