CCCN(C)S(=O)(=O)c1nnc(NC(=O)N(C)C)s1
SMILES: CCCN(C)S(=O)(=O)c1nnc(NC(=O)N(C)C)s1

Molecular Processing

Molecular formula
C9H17N5O3S2
Molecular weight
307.4
Exact mass
307.0773
XLogP
0.66
TPSA
95.5
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
72.72

Supplementary Information

Obteniendo detalles…

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