CS(=O)c1ncc2c(n1)N(C1CCCC1)C(=O)NC2
SMILES: CS(=O)c1ncc2c(n1)N(C1CCCC1)C(=O)NC2

Molecular Processing

Molecular formula
C12H16N4O2S
Molecular weight
280.35
Exact mass
280.0994
XLogP
1.19
TPSA
75.19
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
71.34

Supplementary Information

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