Name: methyl 3-chloro-4-(N-((1-methyl-1H-indazol-5-yl)methyl)sulfamoyl)benzoate
SMILES:
COC(=O)c1ccc(S(=O)(=O)NCc2ccc3c(cnn3C)c2)c(Cl)c1Molecular Processing
Molecular formula
C17H16ClN3O4S
Molecular weight
393.85
Exact mass
393.055
XLogP
2.49
TPSA
90.29
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
97.53
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→