Name: 4-(2-amino-4-methyl-thiazol-5-yl)-2,6-dichloro-benzenesulfonamide
SMILES:
Cc1nc(N)sc1-c1cc(Cl)c(S(N)(=O)=O)c(Cl)c1Molecular Processing
Molecular formula
C10H9Cl2N3O2S2
Molecular weight
338.24
Exact mass
336.9513
XLogP
2.65
TPSA
99.07
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
78.09
Supplementary Information
Details werden geladen…
An 9 Reaktionen beteiligt→