O=S(=O)(Nc1ccc2[nH]nc(-c3cc4ccccc4[nH]3)c2c1)c1ccccc1
SMILES: O=S(=O)(Nc1ccc2[nH]nc(-c3cc4ccccc4[nH]3)c2c1)c1ccccc1

Molecular Processing

Molecular formula
C21H16N4O2S
Molecular weight
388.45
Exact mass
388.0994
XLogP
4.51
TPSA
90.64
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
28
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
110.64

Supplementary Information

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