이름: 2-amino-N-(7-chloro-4-methoxy-quinolin-8-yl)-benzenesulfonamide
SMILES:
COc1ccnc2c(NS(=O)(=O)c3ccccc3N)c(Cl)ccc12Molecular Processing
Molecular formula
C16H14ClN3O3S
Molecular weight
363.83
Exact mass
363.0444
XLogP
3.28
TPSA
94.31
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
94.97
Supplementary Information
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