O=S(=O)(c1ccc2ccccc2c1)N1CCNCC1
SMILES: O=S(=O)(c1ccc2ccccc2c1)N1CCNCC1

Molecular Processing

Molecular formula
C14H16N2O2S
Molecular weight
276.36
Exact mass
276.0932
XLogP
1.43
TPSA
49.41
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
75.58

Supplementary Information

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