CCS(=O)(=O)CCCC12CCC(C(=O)NC)(CC1)CC2
Nombre: Methyl amide
SMILES: CCS(=O)(=O)CCCC12CCC(C(=O)NC)(CC1)CC2

Molecular Processing

Molecular formula
C15H27NO3S
Molecular weight
301.45
Exact mass
301.1712
XLogP
2.29
TPSA
63.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
80.2

Supplementary Information

Obteniendo detalles…

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