Cc1cc(F)ccc1-c1nc(S(C)(=O)=O)nc2c1ccc(=O)n2C1CC1
الاسم: product
SMILES: Cc1cc(F)ccc1-c1nc(S(C)(=O)=O)nc2c1ccc(=O)n2C1CC1

Molecular Processing

Molecular formula
C18H16FN3O3S
Molecular weight
373.41
Exact mass
373.0896
XLogP
2.64
TPSA
81.92
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
95.31

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 4 تفاعل