CCCCCCCCNS(=O)(=O)CC1=CC(C)(C)N(CC)c2ccccc21
SMILES: CCCCCCCCNS(=O)(=O)CC1=CC(C)(C)N(CC)c2ccccc21

Molecular Processing

Molecular formula
C22H36N2O2S
Molecular weight
392.61
Exact mass
392.2497
XLogP
4.97
TPSA
49.41
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
11
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
116.68

Supplementary Information

Details werden geladen…

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