O=C(Nc1ccccc1)N(C(=O)Nc1nc(C(Cl)(Cl)Cl)ns1)c1ccccc1
SMILES: O=C(Nc1ccccc1)N(C(=O)Nc1nc(C(Cl)(Cl)Cl)ns1)c1ccccc1

Molecular Processing

Molecular formula
C17H12Cl3N5O2S
Molecular weight
456.74
Exact mass
454.9777
XLogP
5.64
TPSA
87.22
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
112.55

Supplementary Information

Obteniendo detalles…

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